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

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C21H20N2O6S3 MolecularWeight: 492.5883

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)C(=O)NCCC3=CC=CS3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)C(=O)NCCC3=CC=CS3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O6S3/c24-20(22-8-7-15-3-1-9-30-15)21(25)23-12-18(32(26,27)19-4-2-10-31-19)14-5-6-16-17(11-14)29-13-28-16/h1-6,9-11,18H,7-8,12-13H2,(H,22,24)(H,23,25)