N-cyclohexyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C24H25F3N2O4S MolecularWeight: 494.52651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H25F3N2O4S/c1-33-19-11-12-21-16(14-19)13-17(23(30)28-21)15-29(18-7-3-2-4-8-18)34(31,32)22-10-6-5-9-20(22)24(25,26)27/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,28,30)