Information card for entry 2225575

Structure parameters

• Chemical name: <i>N</i>-[4-(<i>N</i>-Cyclohexylsulfamoyl)phenyl]acetamide
• Formula: C14 H20 N2 O3 S
• Calculated formula: C14 H20 N2 O3 S
• SMILES: S(=O)(=O)(NC1CCCCC1)c1ccc(NC(=O)C)cc1
• Title of publication: <i>N</i>-[4-(<i>N</i>-Cyclohexylsulfamoyl)phenyl]acetamide
• Authors of publication: Khan, Islam Ullah; Akkurt, Mehmet; Anwar, Faiza; Sharif, Shahzad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o868 - o869
• a: 14.6929 ± 0.0019 Å
• b: 13.3486 ± 0.0019 Å
• c: 7.9769 ± 0.0012 Å
• α: 90°
• β: 102.387 ± 0.007°
• γ: 90°
• Cell volume: 1528.1 ± 0.4 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: 0.2006
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.2182
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes