2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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