N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl(p-phenetylsulfonyl)amino]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-3-21(28(23,24)16-8-6-15(7-9-16)25-4-2)12-19(22)20-14-5-10-17-18(11-14)27-13-26-17/h5-11H,3-4,12-13H2,1-2H3,(H,20,22)