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

Systemtic Name: N-methyl-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-methyl-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-methyl-benzenesulfonamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3S/c1-13(2)26(3)30(28,29)16-7-4-14(5-8-16)10-15-6-9-19-17(11-15)18(21(22,23)24)12-20(27)25-19/h4-9,11-13H,10H2,1-3H3,(H,25,27)