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

Systemtic Name: 5-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-N-p-anisyl-benzenesulfonamide Formula: C27H27ClN2O4S MolecularWeight: 511.03228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

InChI=1S/C27H27ClN2O4S/c1-17-11-19(3)24-13-21(27(31)29-25(24)12-17)16-30(15-20-6-9-23(34-4)10-7-20)35(32,33)26-14-22(28)8-5-18(26)2/h5-14H,15-16H2,1-4H3,(H,29,31)