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2-oxidanylidene-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1H-quinoline-4-carboxamide

2-oxidanylidene-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1H-quinoline-4-carboxamide

Systemtic Name:2-oxidanylidene-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1H-quinoline-4-carboxamide
Openeye Name:2-oxo-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]-1H-quinoline-4-carboxamide
CAS Name:2-oxo-N-[5-(1-pyrrolidinylsulfonyl)-2-(2,2,2-trifluoroethoxy)phenyl]-1H-quinoline-4-carboxamide
IUPAC Name:2-oxo-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]-1H-quinoline-4-carboxamide
Traditional Name:2-keto-N-[5-pyrrolidinosulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]-1H-quinoline-4-carboxamide
Formula: C22H20F3N3O5S
MolecularWeight: 495.47151
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(F)(F)F)NC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(F)(F)F)NC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C22H20F3N3O5S/c23-22(24,25)13-33-19-8-7-14(34(31,32)28-9-3-4-10-28)11-18(19)27-21(30)16-12-20(29)26-17-6-2-1-5-15(16)17/h1-2,5-8,11-12H,3-4,9-10,13H2,(H,26,29)(H,27,30)


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