N-(2-morpholin-4-ylethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-(2-morpholinoethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-morpholinoethyl)benzenesulfonamide Formula: C23H24F3N3O4S MolecularWeight: 495.51457

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C23H24F3N3O4S/c24-23(25,26)20-15-22(30)28-21-6-3-17(14-19(20)21)13-16-1-4-18(5-2-16)34(31,32)27-7-8-29-9-11-33-12-10-29/h1-6,14-15,27H,7-13H2,(H,28,30)