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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

CCN(CC1=CC=NC=C1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C25H22F3N3O3S/c1-2-31(16-18-9-11-29-12-10-18)35(33,34)20-6-3-17(4-7-20)13-19-5-8-23-21(14-19)22(25(26,27)28)15-24(32)30-23/h3-12,14-15H,2,13,16H2,1H3,(H,30,32)