N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N-piperonyl-oxamide Formula: C23H20N2O8S2 MolecularWeight: 516.5435

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N2O8S2/c26-22(24-10-14-3-5-16-18(8-14)32-12-30-16)23(27)25-11-20(35(28,29)21-2-1-7-34-21)15-4-6-17-19(9-15)33-13-31-17/h1-9,20H,10-13H2,(H,24,26)(H,25,27)