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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-butan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-sec-butyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-butan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-butan-2-ylacetamide Traditional Name: 2-(piperonylsulfonylamino)-N-sec-butyl-acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNS(=O)(=O)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)NC(=O)CNS(=O)(=O)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H20N2O5S/c1-3-10(2)16-14(17)7-15-22(18,19)8-11-4-5-12-13(6-11)21-9-20-12/h4-6,10,15H,3,7-9H2,1-2H3,(H,16,17)