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

Systemtic Name: 3-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(1,4-dioxan-2-ylmethyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C24H27ClN2O5S MolecularWeight: 490.99958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2COCCO2)CC3=CC4=C(C=C(C=C4NC3=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2COCCO2)CC3=CC4=C(C=C(C=C4NC3=O)C)C)Cl

InChI

InChI=1S/C24H27ClN2O5S/c1-15-8-17(3)21-10-18(24(28)26-23(21)9-15)12-27(13-19-14-31-6-7-32-19)33(29,30)20-5-4-16(2)22(25)11-20/h4-5,8-11,19H,6-7,12-14H2,1-3H3,(H,26,28)