N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19N3O6S/c1-19(2)27(23,24)13-4-6-17(22)20(10-13)11-16(21)18-12-3-5-14-15(9-12)26-8-7-25-14/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,21)