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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-piperonyl-acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-3-22(4-2)29(25,26)15-6-8-19(24)21(11-15)12-18(23)20-10-14-5-7-16-17(9-14)28-13-27-16/h5-9,11H,3-4,10,12-13H2,1-2H3,(H,20,23)