N-[4-(Propylsulfamoyl)phenyl]acetamide

Ahmad S., Farrukh M. A., Qureshi F. A., Khan I. U., AKKURT M.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.68, 2012 (SCI-Expanded) identifier identifier identifier

  • Publication Type: Article / Article
  • Volume: 68
  • Publication Date: 2012
  • Doi Number: 10.1107/s1600536811055528
  • Journal Name: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Aerospace Database, Communication Abstracts, Metadex, Directory of Open Access Journals, Civil Engineering Abstracts
  • Erciyes University Affiliated: Yes

Abstract

In the title compound, C11H16N2O3S, the S atom has a distorted tetrahedral geometry [maximum deviation: O-S-O = 119.48 (15)degrees]. The dihedral angles between the benzene ring and its propylsulfonamide and methylamide substituents are 71.8 (2) and 5.8 (1)degrees, respectively. In the crystal, molecules are linked by N-m-H center dot center dot center dot 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 center dot center dot center dot O hydrogen bonds, generating R-3(2) (18) rings. The crystal packing is further stabilized by weak intermolecular C-H center dot center dot center dot O hydrogen bonds.