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

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C25H27F3N2O4S MolecularWeight: 508.55309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1CCC(CC1)N(CCO)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C25H27F3N2O4S/c26-25(27,28)22-16-24(32)29-23-11-8-18(15-21(22)23)14-17-6-9-20(10-7-17)35(33,34)30(12-13-31)19-4-2-1-3-5-19/h6-11,15-16,19,31H,1-5,12-14H2,(H,29,32)