N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzenesulfonamide CAS Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide Traditional Name: N-cyclohexyl-4-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C24H27FN2O5S MolecularWeight: 474.544983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H27FN2O5S/c1-31-22-13-16-12-17(24(28)26-21(16)14-23(22)32-2)15-27(19-6-4-3-5-7-19)33(29,30)20-10-8-18(25)9-11-20/h8-14,19H,3-7,15H2,1-2H3,(H,26,28)