2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(piperonylsulfonylamino)-N-p-phenetyl-acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6S/c1-2-24-15-6-4-14(5-7-15)20-18(21)10-19-27(22,23)11-13-3-8-16-17(9-13)26-12-25-16/h3-9,19H,2,10-12H2,1H3,(H,20,21)