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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CS3

InChI

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