3-chloranyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(4-fluorobenzyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C26H24ClFN2O3S MolecularWeight: 498.996763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=CC(=CC(=C4NC3=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=CC(=CC(=C4NC3=O)C)C)Cl

InChI

InChI=1S/C26H24ClFN2O3S/c1-16-10-18(3)25-20(11-16)12-21(26(31)29-25)15-30(14-19-5-7-22(28)8-6-19)34(32,33)23-9-4-17(2)24(27)13-23/h4-13H,14-15H2,1-3H3,(H,29,31)