1-(2-chlorophenyl)-N-(1-phenylpropyl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-phenylpropyl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(1-phenylpropyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(1-phenylpropyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(1-phenylpropyl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(1-phenylpropyl)methanesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO2S/c1-2-16(13-8-4-3-5-9-13)18-21(19,20)12-14-10-6-7-11-15(14)17/h3-11,16,18H,2,12H2,1H3