4-(2-oxidanylidenepyrrolidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(trifluoromethyl)benzyl]benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

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