2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N,N-dimethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N,N-dimethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N,N-dimethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(piperonylsulfonylamino)acetamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNS(=O)(=O)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C)C(=O)CNS(=O)(=O)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H16N2O5S/c1-14(2)12(15)6-13-20(16,17)7-9-3-4-10-11(5-9)19-8-18-10/h3-5,13H,6-8H2,1-2H3