N'-(5-chloranyl-2-cyano-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C22H18ClN3O5S2 MolecularWeight: 503.97842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CC=CS3

InChI

InChI=1S/C22H18ClN3O5S2/c1-31-16-6-8-17(9-7-16)33(29,30)20(19-3-2-10-32-19)13-25-21(27)22(28)26-18-11-15(23)5-4-14(18)12-24/h2-11,20H,13H2,1H3,(H,25,27)(H,26,28)