4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-8-6-10-21(17(15)3)24-28(26,27)19-13-11-18(12-14-19)22(25)23-20-9-5-4-7-16(20)2/h4-14,24H,1-3H3,(H,23,25)