N-[2-(4-chlorophenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-20-11-9-17(10-12-20)13-14-24-22(26)19-7-4-8-21(15-19)29(27,28)25-16-18-5-2-1-3-6-18/h1-12,15,25H,13-14,16H2,(H,24,26)