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

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

Systemtic Name:6-(diethylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:6-(diethylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CAS Name:6-(diethylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:6-(diethylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:6-(diethylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-N-methyl-1H-quinoline-4-carboxamide
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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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)N(C)CC3COC4=CC=CC=C4O3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)CC3COC4=CC=CC=C4O3


InChI

InChI=1S/C24H27N3O6S/c1-4-27(5-2)34(30,31)17-10-11-20-18(12-17)19(13-23(28)25-20)24(29)26(3)14-16-15-32-21-8-6-7-9-22(21)33-16/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,28)


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