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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(piperonylsulfonylamino)acetamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-23-14-4-2-3-13(8-14)19-17(20)9-18-26(21,22)10-12-5-6-15-16(7-12)25-11-24-15/h2-8,18H,9-11H2,1H3,(H,19,20)