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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-N-piperonyl-acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H25N3O6S/c1-4-23(5-2)30(26,27)16-7-9-19(24)22(12-16)13-20(25)21(3)11-15-6-8-17-18(10-15)29-14-28-17/h6-10,12H,4-5,11,13-14H2,1-3H3