2-[4-(4-methoxyphenyl)sulfonylphenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylphenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylphenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonylphenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylphenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylphenoxy]-N-(2-pyridyl)acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H18N2O5S/c1-26-15-5-9-17(10-6-15)28(24,25)18-11-7-16(8-12-18)27-14-20(23)22-19-4-2-3-13-21-19/h2-13H,14H2,1H3,(H,21,22,23)