3-chloranyl-N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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