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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(3-ethoxypropyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(piperonylsulfonylamino)acetamide Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6S/c1-2-21-7-3-6-16-15(18)9-17-24(19,20)10-12-4-5-13-14(8-12)23-11-22-13/h4-5,8,17H,2-3,6-7,9-11H2,1H3,(H,16,18)