N'-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N-m-anisyl-oxamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S2/c1-30-17-5-2-4-15(12-17)13-24-21(26)22(27)25-14-20(19-6-3-11-31-19)32(28,29)18-9-7-16(23)8-10-18/h2-12,20H,13-14H2,1H3,(H,24,26)(H,25,27)