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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23N3O6S/c1-20(2)29(25,26)15-5-7-18(23)22(12-15)13-19(24)21(3)11-14-4-6-16-17(10-14)28-9-8-27-16/h4-7,10,12H,8-9,11,13H2,1-3H3