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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1,3-benzodioxol-5-yl(esyl)amino]acetamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-3-7-15-14(17)9-16(22(18,19)4-2)11-5-6-12-13(8-11)21-10-20-12/h3,5-6,8H,1,4,7,9-10H2,2H3,(H,15,17)