N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCN(C)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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