N-(1-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-phenylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzylpropyl)benzenesulfonamide CAS Name: N-(1-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(1-phenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzylpropyl)benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S/c1-2-15(13-14-9-5-3-6-10-14)17-20(18,19)16-11-7-4-8-12-16/h3-12,15,17H,2,13H2,1H3