Information card for entry 2228383

Structure parameters

• Chemical name: <i>N</i>-{4-[(3,4-Dimethylphenyl)(ethyl)sulfamoyl]phenyl}-<i>N</i>- ethylacetamide
• Formula: C20 H26 N2 O3 S
• Calculated formula: C20 H26 N2 O3 S
• SMILES: S(=O)(=O)(N(CC)c1cc(c(cc1)C)C)c1ccc(N(CC)C(=O)C)cc1
• Title of publication: <i>N</i>-{4-[(3,4-Dimethylphenyl)(ethyl)sulfamoyl]phenyl}-<i>N</i>-ethylacetamide
• Authors of publication: John, Peter; Khizar, Saima; Khan, Islam Ullah; Sharif, Shahzad; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3152
• a: 8.0882 ± 0.0002 Å
• b: 11.5978 ± 0.0003 Å
• c: 21.2717 ± 0.0005 Å
• α: 90°
• β: 97.194 ± 0.001°
• γ: 90°
• Cell volume: 1979.69 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.051
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes