N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C14H17F3N2O3S MolecularWeight: 350.35659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C14H17F3N2O3S/c1-10(13(20)19-8-4-5-9-19)18-23(21,22)12-7-3-2-6-11(12)14(15,16)17/h2-3,6-7,10,18H,4-5,8-9H2,1H3/t10-/m0/s1