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

Systemtic Name: N-methyl-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: N-methyl-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: N-methyl-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C25H22F3N3O3S MolecularWeight: 501.52069

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C25H22F3N3O3S/c1-31(13-11-19-4-2-3-12-29-19)35(33,34)20-8-5-17(6-9-20)14-18-7-10-23-21(15-18)22(25(26,27)28)16-24(32)30-23/h2-10,12,15-16H,11,13-14H2,1H3,(H,30,32)