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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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