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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(4-chlorophenyl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-chlorobenzyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-19-11-9-17(10-12-19)14-23-21(25)18-7-4-8-20(13-18)28(26,27)24-15-16-5-2-1-3-6-16/h1-13,24H,14-15H2,(H,23,25)