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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-4-keto-1-methyl-N-piperonyl-quinoline-3-carboxamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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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)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H25N3O6S/c1-4-26(5-2)33(29,30)16-7-8-19-17(11-16)22(27)18(13-25(19)3)23(28)24-12-15-6-9-20-21(10-15)32-14-31-20/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,28)