4-methyl-N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-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(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

InChI

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