5-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[(6-ethyl-2-keto-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:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=C(C=CC(=C4)Cl)C

InChI

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