2-[4-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenyl]sulfonylphenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenyl]sulfonylphenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[4-[2-oxo-2-(2-pyridylamino)ethoxy]phenyl]sulfonylphenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-[4-[2-oxo-2-(2-pyridinylamino)ethoxy]phenyl]sulfonylphenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[4-[2-oxo-2-(pyridin-2-ylamino)ethoxy]phenyl]sulfonylphenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[4-[2-keto-2-(2-pyridylamino)ethoxy]phenyl]sulfonylphenoxy]-N-(2-pyridyl)acetamide Formula: C26H22N4O6S MolecularWeight: 518.54108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H22N4O6S/c31-25(29-23-5-1-3-15-27-23)17-35-19-7-11-21(12-8-19)37(33,34)22-13-9-20(10-14-22)36-18-26(32)30-24-6-2-4-16-28-24/h1-16H,17-18H2,(H,27,29,31)(H,28,30,32)