2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-p-anisyl-2-(piperonylsulfonylamino)acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6S/c1-24-15-5-2-13(3-6-15)9-19-18(21)10-20-27(22,23)11-14-4-7-16-17(8-14)26-12-25-16/h2-8,20H,9-12H2,1H3,(H,19,21)