Information card for entry 2224562

Structure parameters

• Chemical name: <i>N</i>-Cyclohexyl-<i>N</i>-ethyl-4-methylbenzenesulfonamide
• Formula: C15 H23 N O2 S
• Calculated formula: C15 H23 N O2 S
• SMILES: S(=O)(=O)(N(C1CCCCC1)CC)c1ccc(cc1)C
• Title of publication: <i>N</i>-Cyclohexyl-<i>N</i>-ethyl-4-methylbenzenesulfonamide
• Authors of publication: Haider, Zeeshan; Arshad, Muhammad Nadeem; Simpson, Jim; Khan, Islam Ullah; Shafiq, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o102
• a: 12.2269 ± 0.0005 Å
• b: 7.5818 ± 0.0003 Å
• c: 16.3045 ± 0.0006 Å
• α: 90°
• β: 92.495 ± 0.002°
• γ: 90°
• Cell volume: 1510.03 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes