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

Systemtic Name: N-(2-hydroxyethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propyl-benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propyl-benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propylbenzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propylbenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propyl-benzenesulfonamide Formula: C22H23F3N2O4S MolecularWeight: 468.48923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23F3N2O4S/c1-2-9-27(10-11-28)32(30,31)17-6-3-15(4-7-17)12-16-5-8-20-18(13-16)19(22(23,24)25)14-21(29)26-20/h3-8,13-14,28H,2,9-12H2,1H3,(H,26,29)