N-(4-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16-11-13-18(14-12-16)22-21(24)17-7-6-10-20(15-17)27(25,26)23(2)19-8-4-3-5-9-19/h3-15H,1-2H3,(H,22,24)