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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-4-keto-N-piperonyl-1H-quinoline-3-carboxamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S/c1-3-25(4-2)32(28,29)15-6-7-18-16(10-15)21(26)17(12-23-18)22(27)24-11-14-5-8-19-20(9-14)31-13-30-19/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)(H,24,27)