N-[(2-chlorophenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(2-chlorophenyl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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