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

Systemtic Name: 5-chloranyl-N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-cyclohexyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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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=C3NC2=O)C)C)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C4CCCCC4

InChI

InChI=1S/C25H29ClN2O3S/c1-16-11-18(3)22-13-19(25(29)27-23(22)12-16)15-28(21-7-5-4-6-8-21)32(30,31)24-14-20(26)10-9-17(24)2/h9-14,21H,4-8,15H2,1-3H3,(H,27,29)