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

Systemtic Name: N-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)14-5-4-8-16(10-14)27(25,26)22-11-13-9-17(24)23(12-13)15-6-2-1-3-7-15/h1-8,10,13,22H,9,11-12H2/t13-/m1/s1