2-(4-ethoxyphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C23H25NO5S2 MolecularWeight: 459.5783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25NO5S2/c1-3-28-18-8-10-19(11-9-18)29-16-23(25)24-15-22(21-5-4-14-30-21)31(26,27)20-12-6-17(2)7-13-20/h4-14,22H,3,15-16H2,1-2H3,(H,24,25)