N-(2-hydroxyethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H19F3N2O4S MolecularWeight: 440.43607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O4S/c1-13-5-6-14-10-15(19(27)24-18(14)9-13)12-25(7-8-26)30(28,29)17-4-2-3-16(11-17)20(21,22)23/h2-6,9-11,26H,7-8,12H2,1H3,(H,24,27)