3-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C22H28N2O3S/c1-16-9-7-14-21(17(16)2)23-22(25)18-10-8-13-20(15-18)28(26,27)24(3)19-11-5-4-6-12-19/h7-10,13-15,19H,4-6,11-12H2,1-3H3,(H,23,25)