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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C

InChI

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