4-(2-oxidanylidenepyrrolidin-1-yl)-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridyl]methyl]benzenesulfonamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O4S/c19-18(20,21)12-28-17-13(3-1-9-22-17)11-23-29(26,27)15-7-5-14(6-8-15)24-10-2-4-16(24)25/h1,3,5-9,23H,2,4,10-12H2