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

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]oxamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O5S2/c1-14-5-8-16(9-6-14)32(28,29)20(19-4-3-11-31-19)13-24-21(26)22(27)25-15-7-10-18(30-2)17(23)12-15/h3-12,20H,13H2,1-2H3,(H,24,26)(H,25,27)