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

Systemtic Name: N'-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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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=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5S2/c1-29-16-8-10-17(11-9-16)31(27,28)19(18-3-2-12-30-18)13-23-20(25)21(26)24-15-6-4-14(22)5-7-15/h2-12,19H,13H2,1H3,(H,23,25)(H,24,26)