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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15-8-10-16(11-9-15)14-23-21(25)17-4-2-7-20(12-17)28(26,27)24-19-6-3-5-18(22)13-19/h2-13,24H,14H2,1H3,(H,23,25)