Information card for entry 2224325

Structure parameters

• Common name: <i>N</i>-Benzyl-<i>N</i>-cyclohexyl-4-methylbenzenesulfonamide
• Chemical name: <i>N</i>-Benzyl-<i>N</i>-cyclohexyl-4-methylbenzenesulfonamide
• Formula: C20 H25 N O2 S
• Calculated formula: C20 H25 N O2 S
• SMILES: S(=O)(=O)(N(C1CCCCC1)Cc1ccccc1)c1ccc(cc1)C
• Title of publication: <i>N</i>-Benzyl-<i>N</i>-cyclohexyl-4-methylbenzenesulfonamide
• Authors of publication: Khan, Islam Ullah; Haider, Zeeshan; Zia-ur-Rehman, Muhammad; Shafiq, Muhammad; Arshad, Muhammad Nadeem
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3109
• a: 9.0702 ± 0.0004 Å
• b: 11.1054 ± 0.0005 Å
• c: 18.1971 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1832.96 ± 0.14 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: 0.1001
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes