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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-phenylbutan-2-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H18F3NO3S MolecularWeight: 373.38993

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H18F3NO3S/c1-13(11-12-14-7-3-2-4-8-14)21-25(22,23)16-10-6-5-9-15(16)24-17(18,19)20/h2-10,13,21H,11-12H2,1H3