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

Systemtic Name: 6-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-N-homoveratryl-4-keto-1H-quinoline-3-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-5-27(6-2)34(30,31)17-8-9-20-18(14-17)23(28)19(15-26-20)24(29)25-12-11-16-7-10-21(32-3)22(13-16)33-4/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,25,29)(H,26,28)