N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-N-ethyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-N-ethyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-N-ethyl-2-keto-N-piperonyl-1H-quinoline-4-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(CC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(CC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O6S/c1-4-26(14-16-7-10-21-22(11-16)33-15-32-21)24(29)19-13-23(28)25-20-9-8-17(12-18(19)20)34(30,31)27(5-2)6-3/h7-13H,4-6,14-15H2,1-3H3,(H,25,28)