N-[4-(Propyl­sulfamo­yl)phen­yl]acetamide

In the title compound, C(11)H(16)N(2)O(3)S, the S atom has a distorted tetra­hedral geometry [maximum deviation: O—S—O = 119.48 (15)°]. The dihedral angles between the benzene ring and its propyl­sulfonamide and methyl­amide substituents are 71.8 (2) and 5.8 (1)°, respectively. In the crystal, mol­e...

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Autores principales: Ahmad, Saba, Farrukh, Muhammad Akhyar, Qureshi, Fahim Ashraf, Khan, Islam Ullah, Akkurt, Mehmet
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274984/
https://www.ncbi.nlm.nih.gov/pubmed/22346929
http://dx.doi.org/10.1107/S1600536811055528
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author Ahmad, Saba
Farrukh, Muhammad Akhyar
Qureshi, Fahim Ashraf
Khan, Islam Ullah
Akkurt, Mehmet
author_facet Ahmad, Saba
Farrukh, Muhammad Akhyar
Qureshi, Fahim Ashraf
Khan, Islam Ullah
Akkurt, Mehmet
author_sort Ahmad, Saba
collection PubMed
description In the title compound, C(11)H(16)N(2)O(3)S, the S atom has a distorted tetra­hedral geometry [maximum deviation: O—S—O = 119.48 (15)°]. The dihedral angles between the benzene ring and its propyl­sulfonamide and methyl­amide substituents are 71.8 (2) and 5.8 (1)°, respectively. In the crystal, mol­ecules are linked by N(m)—H⋯O(s) (m = methyl­amide and s = sulfonamide) hydrogen bonds, forming C(8) chains along the a axis. The two mol­ecule chains are connected by N—H⋯O hydrogen bonds, generating R (3) (2)(18) rings. The crystal packing is further stabilized by weak inter­molecular C—H⋯O hydrogen bonds.
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spelling pubmed-32749842012-02-15 N-[4-(Propyl­sulfamo­yl)phen­yl]acetamide Ahmad, Saba Farrukh, Muhammad Akhyar Qureshi, Fahim Ashraf Khan, Islam Ullah Akkurt, Mehmet Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(11)H(16)N(2)O(3)S, the S atom has a distorted tetra­hedral geometry [maximum deviation: O—S—O = 119.48 (15)°]. The dihedral angles between the benzene ring and its propyl­sulfonamide and methyl­amide substituents are 71.8 (2) and 5.8 (1)°, respectively. In the crystal, mol­ecules are linked by N(m)—H⋯O(s) (m = methyl­amide and s = sulfonamide) hydrogen bonds, forming C(8) chains along the a axis. The two mol­ecule chains are connected by N—H⋯O hydrogen bonds, generating R (3) (2)(18) rings. The crystal packing is further stabilized by weak inter­molecular C—H⋯O hydrogen bonds. International Union of Crystallography 2012-01-07 /pmc/articles/PMC3274984/ /pubmed/22346929 http://dx.doi.org/10.1107/S1600536811055528 Text en © Ahmad et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Ahmad, Saba
Farrukh, Muhammad Akhyar
Qureshi, Fahim Ashraf
Khan, Islam Ullah
Akkurt, Mehmet
N-[4-(Propyl­sulfamo­yl)phen­yl]acetamide
title N-[4-(Propyl­sulfamo­yl)phen­yl]acetamide
title_full N-[4-(Propyl­sulfamo­yl)phen­yl]acetamide
title_fullStr N-[4-(Propyl­sulfamo­yl)phen­yl]acetamide
title_full_unstemmed N-[4-(Propyl­sulfamo­yl)phen­yl]acetamide
title_short N-[4-(Propyl­sulfamo­yl)phen­yl]acetamide
title_sort n-[4-(propyl­sulfamo­yl)phen­yl]acetamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274984/
https://www.ncbi.nlm.nih.gov/pubmed/22346929
http://dx.doi.org/10.1107/S1600536811055528
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AT khanislamullah n4propylsulfamoylphenylacetamide
AT akkurtmehmet n4propylsulfamoylphenylacetamide

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