N'-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC=CC=C2OC)C3=CC=CS3

InChI

InChI=1S/C22H22N2O6S2/c1-29-15-9-11-16(12-10-15)32(27,28)20(19-8-5-13-31-19)14-23-21(25)22(26)24-17-6-3-4-7-18(17)30-2/h3-13,20H,14H2,1-2H3,(H,23,25)(H,24,26)