N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H21F3N2O4S MolecularWeight: 454.46265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O4S/c1-13-6-7-14(2)19-18(13)10-15(20(28)25-19)12-26(8-9-27)31(29,30)17-5-3-4-16(11-17)21(22,23)24/h3-7,10-11,27H,8-9,12H2,1-2H3,(H,25,28)