3-methyl-N-(2-methylphenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: 3-methyl-N-(2-methylphenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: 3-methyl-N-(o-tolyl)-4-(phenylsulfamoyl)benzamide CAS Name: 3-methyl-N-(2-methylphenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: 3-methyl-N-(2-methylphenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: 3-methyl-N-(o-tolyl)-4-(phenylsulfamoyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

InChI

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