Information card for entry 2223654

Structure parameters

• Chemical name: <i>N</i>-Cyclohexyl-<i>N</i>-ethylbenzenesulfonamide
• Formula: C14 H21 N O2 S
• Calculated formula: C14 H21 N O2 S
• SMILES: CCN(S(=O)(=O)c1ccccc1)C1CCCCC1
• Title of publication: <i>N</i>-Cyclohexyl-<i>N</i>-ethylbenzenesulfonamide
• Authors of publication: Khan, Islam Ullah; Haider, Zeeshan; Zia-ur-Rehman, Muhammad; Arshad, Muhammad Nadeem; Shafiq, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2867
• a: 18.195 ± 0.001 Å
• b: 12.9799 ± 0.0007 Å
• c: 12.7327 ± 0.0006 Å
• α: 90°
• β: 108.587 ± 0.003°
• γ: 90°
• Cell volume: 2850.2 ± 0.3 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: 0.1367
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes