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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c1-2-10-20(26(22,23)15-6-4-3-5-7-15)12-18(21)19-14-8-9-16-17(11-14)25-13-24-16/h2-9,11H,1,10,12-13H2,(H,19,21)