5-chloranyl-N-cyclohexyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-cyclohexyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-cyclohexyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O4S/c1-16-8-10-19(25)13-23(16)32(29,30)27(20-6-4-3-5-7-20)15-18-12-17-9-11-21(31-2)14-22(17)26-24(18)28/h8-14,20H,3-7,15H2,1-2H3,(H,26,28)