N-cyclohexyl-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C4CCCCC4

InChI

InChI=1S/C24H28N2O3S/c1-17-11-13-22(14-12-17)30(28,29)26(21-9-4-3-5-10-21)16-20-15-19-8-6-7-18(2)23(19)25-24(20)27/h6-8,11-15,21H,3-5,9-10,16H2,1-2H3,(H,25,27)