N-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4S/c1-28-16-7-5-15(6-8-16)24-12-13(9-18(24)25)11-23-29(26,27)17-4-2-3-14(10-17)19(20,21)22/h2-8,10,13,23H,9,11-12H2,1H3/t13-/m1/s1