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

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzenesulfonamide CAS Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzenesulfonamide Traditional Name: N-cyclohexyl-2-fluoro-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C24H27FN2O3S MolecularWeight: 442.546183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C24H27FN2O3S/c1-16-12-18-14-19(24(28)26-22(18)13-17(16)2)15-27(20-8-4-3-5-9-20)31(29,30)23-11-7-6-10-21(23)25/h6-7,10-14,20H,3-5,8-9,15H2,1-2H3,(H,26,28)