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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C22H23NO5S2/c1-16-5-11-19(12-6-16)30(25,26)21(20-4-3-13-29-20)14-23-22(24)15-28-18-9-7-17(27-2)8-10-18/h3-13,21H,14-15H2,1-2H3,(H,23,24)