N-(3-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-methylphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(m-tolyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16-7-5-11-19(13-16)23-21(24)18-10-6-12-20(14-18)27(25,26)22-15-17-8-3-2-4-9-17/h2-14,22H,15H2,1H3,(H,23,24)