N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-piperonyl-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)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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