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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1,3-benzodioxol-5-yl(mesyl)amino]acetamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16N2O5S/c1-3-6-14-13(16)8-15(21(2,17)18)10-4-5-11-12(7-10)20-9-19-11/h3-5,7H,1,6,8-9H2,2H3,(H,14,16)