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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO4S2/c1-16-5-9-18(10-6-16)27-15-22(24)23-14-21(20-4-3-13-28-20)29(25,26)19-11-7-17(2)8-12-19/h3-13,21H,14-15H2,1-2H3,(H,23,24)