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

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C22H23F3N2O4S MolecularWeight: 468.48923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

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