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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: 2-[ethyl(p-phenetylsulfonyl)amino]-N-piperonyl-acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H24N2O6S/c1-3-22(29(24,25)17-8-6-16(7-9-17)26-4-2)13-20(23)21-12-15-5-10-18-19(11-15)28-14-27-18/h5-11H,3-4,12-14H2,1-2H3,(H,21,23)