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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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