N-(3-Eth­oxy­phen­yl)-4-methyl­benzene­sulfonamide

In the title compound, C(15)H(17)NO(3)S, the two aromatic rings make a dihedral angle of 69.42 (9)° with each other and the bridging C—N—S—C torsion angle is 65.76 (16)°. Weak intra­molecular C—H⋯O inter­actions may affect the mol­ecular conformation. Two neighbouring mol­ecules generate a hydrogen-...

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Detalles Bibliográficos
Autores principales: Aziz-ur-Rehman, Siddiqa, Asia, Akkurt, Mehmet, Abbasi, Muhammad Athar, Jahangir, Muhammad, Khan, Islam Ullah
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006737/
https://www.ncbi.nlm.nih.gov/pubmed/21587907
http://dx.doi.org/10.1107/S1600536810022427
Descripción
Sumario:In the title compound, C(15)H(17)NO(3)S, the two aromatic rings make a dihedral angle of 69.42 (9)° with each other and the bridging C—N—S—C torsion angle is 65.76 (16)°. Weak intra­molecular C—H⋯O inter­actions may affect the mol­ecular conformation. Two neighbouring mol­ecules generate a hydrogen-bonded dimer about a center of inversion through a pair of inter­molecular N—H⋯O inter­actions, forming an R (2) (2)(8) ring motif. Furthermore, two inter­molecular C—H⋯π inter­actions contribute to the stability of the crystal packing.

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