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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Detalles Bibliográficos
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
Descripción
Sumario: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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