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

Systemtic Name: N'-(3-chloranyl-4-fluoranyl-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-fluoro-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3-chloro-4-fluorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(3-chloro-4-fluorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(3-chloro-4-fluoro-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C21H18ClFN2O5S2 MolecularWeight: 496.959423

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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)F)Cl)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O5S2/c1-30-14-5-7-15(8-6-14)32(28,29)19(18-3-2-10-31-18)12-24-20(26)21(27)25-13-4-9-17(23)16(22)11-13/h2-11,19H,12H2,1H3,(H,24,26)(H,25,27)