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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxidanylidene-N,N-dipropyl-1H-quinoline-3-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-4-keto-N,N-dipropyl-1H-quinoline-3-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6S/c1-3-9-27(10-4-2)24(29)19-15-25-20-7-6-17(14-18(20)23(19)28)34(30,31)26-16-5-8-21-22(13-16)33-12-11-32-21/h5-8,13-15,26H,3-4,9-12H2,1-2H3,(H,25,28)