6-(diethylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-keto-1H-quinoline-4-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)NC(=O)C=C2C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O6S/c1-3-26(4-2)33(29,30)16-9-10-19-17(11-16)18(12-22(27)25-19)23(28)24-13-15-14-31-20-7-5-6-8-21(20)32-15/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,28)(H,25,27)/t15-/m0/s1