2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-methyl-acetamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

Isomeric SMILES

CNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

InChI

InChI=1S/C11H14N2O5S/c1-12-11(14)6-13(19(2,15)16)8-3-4-9-10(5-8)18-7-17-9/h3-5H,6-7H2,1-2H3,(H,12,14)