N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(dimethylsulfamoyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(dimethylsulfamoyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(dimethylsulfamoyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(dimethylsulfamoyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(dimethylsulfamoyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-N-homoveratryl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O6S/c1-25(2)33(29,30)16-7-8-19-17(13-16)22(27)18(14-26(19)3)23(28)24-11-10-15-6-9-20(31-4)21(12-15)32-5/h6-9,12-14H,10-11H2,1-5H3,(H,24,28)