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

Systemtic Name: 6-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-N-homoveratryl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H31N3O6S/c1-6-28(7-2)35(31,32)18-9-10-21-19(15-18)24(29)20(16-27(21)3)25(30)26-13-12-17-8-11-22(33-4)23(14-17)34-5/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,26,30)