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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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