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

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]oxamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-14-5-9-17(10-6-14)31(28,29)20(19-4-3-11-30-19)13-24-21(26)22(27)25-18-12-16(23)8-7-15(18)2/h3-12,20H,13H2,1-2H3,(H,24,26)(H,25,27)