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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-ethyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-ethylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-ethylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-ethyl-acetamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5S/c1-3-13-12(15)7-14(20(2,16)17)9-4-5-10-11(6-9)19-8-18-10/h4-6H,3,7-8H2,1-2H3,(H,13,15)