N-cyclohexyl-2-fluoranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-2-fluoranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-2-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-2-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-2-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-2-fluoro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H25FN2O3S/c1-16-8-7-9-17-14-18(23(27)25-22(16)17)15-26(19-10-3-2-4-11-19)30(28,29)21-13-6-5-12-20(21)24/h5-9,12-14,19H,2-4,10-11,15H2,1H3,(H,25,27)