N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C21H18Cl2N2O5S2 MolecularWeight: 513.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O5S2/c1-30-17-9-6-14(11-16(17)23)25-21(27)20(26)24-12-19(18-3-2-10-31-18)32(28,29)15-7-4-13(22)5-8-15/h2-11,19H,12H2,1H3,(H,24,26)(H,25,27)