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

Systemtic Name: N-(2-methoxyethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NCC(C1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C(=O)NCC(C1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O6S2/c1-25-10-9-19-17(21)18(22)20-12-16(15-4-3-11-27-15)28(23,24)14-7-5-13(26-2)6-8-14/h3-8,11,16H,9-10,12H2,1-2H3,(H,19,21)(H,20,22)