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

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-phenylbutan-2-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C17H18F3NO2S MolecularWeight: 357.39053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3NO2S/c1-13(7-8-14-5-3-2-4-6-14)21-24(22,23)16-11-9-15(10-12-16)17(18,19)20/h2-6,9-13,21H,7-8H2,1H3