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

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(2-thienyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-26-16-6-8-18(9-7-16)28(24,25)19(15-4-2-10-21-13-15)14-22-20(23)12-17-5-3-11-27-17/h2-11,13,19H,12,14H2,1H3,(H,22,23)