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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

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