2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H20F3N3O5S MolecularWeight: 495.47151

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H20F3N3O5S/c23-22(24,25)33-17-6-4-16(5-7-17)26-20(29)14-28-19-9-8-18(13-15(19)3-10-21(28)30)34(31,32)27-11-1-2-12-27/h3-10,13H,1-2,11-12,14H2,(H,26,29)