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

Systemtic Name: 1-(2-chlorophenyl)-N-(1-phenylethyl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(1-phenylethyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(1-phenylethyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(1-phenylethyl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(1-phenylethyl)methanesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2S/c1-12(13-7-3-2-4-8-13)17-20(18,19)11-14-9-5-6-10-15(14)16/h2-10,12,17H,11H2,1H3