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

Systemtic Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-17-13-18(2)23-19(14-17)15-20(24(27)25-23)16-26(21-9-5-3-6-10-21)30(28,29)22-11-7-4-8-12-22/h4,7-8,11-15,21H,3,5-6,9-10,16H2,1-2H3,(H,25,27)