N-[(2R)-4-phenylbutan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(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=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H18F3NO3S/c1-13(7-8-14-5-3-2-4-6-14)21-25(22,23)16-11-9-15(10-12-16)24-17(18,19)20/h2-6,9-13,21H,7-8H2,1H3/t13-/m1/s1