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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-3-16(2,14-10-6-4-7-11-14)17-20(18,19)15-12-8-5-9-13-15/h4-13,17H,3H2,1-2H3