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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-(2-thienyl)acetamide Formula: C19H19NO4S3 MolecularWeight: 421.55346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CS2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CS2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H19NO4S3/c1-24-15-8-6-14(7-9-15)17(27(22,23)19-5-3-11-26-19)13-20-18(21)12-16-4-2-10-25-16/h2-11,17H,12-13H2,1H3,(H,20,21)