3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-3-(p-tolylsulfamoyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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