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

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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