2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC(=CC=C2)OC)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC(=CC=C2)OC)C3=CC=CS3

InChI

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