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

Systemtic Name: 5-chloranyl-N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-cyclopentyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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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)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C4CCCC4

InChI

InChI=1S/C24H27ClN2O3S/c1-15-10-17(3)21-12-18(24(28)26-22(21)11-15)14-27(20-6-4-5-7-20)31(29,30)23-13-19(25)9-8-16(23)2/h8-13,20H,4-7,14H2,1-3H3,(H,26,28)