3-(2-chlorophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-26(17-18-7-3-2-4-8-18)30(28,29)21-14-12-20(13-15-21)25-23(27)16-11-19-9-5-6-10-22(19)24/h2-10,12-15H,11,16-17H2,1H3,(H,25,27)