Information card for entry 2224321

Structure parameters

• Chemical name: <i>N</i>-Benzyl-<i>N</i>-cyclohexylbenzenesulfonamide
• Formula: C19 H23 N O2 S
• Calculated formula: C19 H23 N O2 S
• SMILES: c1(ccccc1)S(=O)(=O)N(C1CCCCC1)Cc1ccccc1
• Title of publication: <i>N</i>-Benzyl-<i>N</i>-cyclohexylbenzenesulfonamide
• Authors of publication: Haider, Zeeshan; Khan, Islam Ullah; Zia-ur-Rehman, Muhammad; Arshad, Muhammad Nadeem
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3053
• a: 9.1996 ± 0.0005 Å
• b: 11.0406 ± 0.0005 Å
• c: 17.1897 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1745.94 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes