N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S/c1-14(12-13-15-8-4-2-5-9-15)17-20(18,19)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3