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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

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