1-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)methanesulfonamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-14(7-8-15-5-3-2-4-6-15)19-22(20,21)13-16-9-11-17(18)12-10-16/h2-6,9-12,14,19H,7-8,13H2,1H3