N-[(3S)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ethanesulfonamide

Systemtic Name: N-[(3S)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ethanesulfonamide Openeye Name: N-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ethanesulfonamide CAS Name: N-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]ethanesulfonamide IUPAC Name: N-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ethanesulfonamide Traditional Name: N-[(3S)-5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]ethanesulfonamide Formula: C14H17F3N2O3S MolecularWeight: 350.35659

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCS(=O)(=O)N[C@H]1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C14H17F3N2O3S/c1-2-23(21,22)18-11-7-13(20)19(9-11)8-10-5-3-4-6-12(10)14(15,16)17/h3-6,11,18H,2,7-9H2,1H3/t11-/m0/s1