2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-[1,3-benzodioxol-5-yl(mesyl)amino]acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC=C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC=C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O6S/c1-3-10-25-16-7-4-14(5-8-16)20-19(22)12-21(28(2,23)24)15-6-9-17-18(11-15)27-13-26-17/h3-9,11H,1,10,12-13H2,2H3,(H,20,22)