2-(2-methylphenoxy)-N-[3-(phenylsulfonyl)-5-pyridin-2-ylsulfanyl-phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(phenylsulfonyl)-5-pyridin-2-ylsulfanyl-phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-(2-pyridylsulfanyl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-(2-pyridinylthio)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-pyridin-2-ylsulfanylphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-besyl-5-(2-pyridylthio)phenyl]-2-(2-methylphenoxy)acetamide Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)SC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)SC4=CC=CC=N4

InChI

InChI=1S/C26H22N2O4S2/c1-19-9-5-6-12-24(19)32-18-25(29)28-20-15-21(33-26-13-7-8-14-27-26)17-23(16-20)34(30,31)22-10-3-2-4-11-22/h2-17H,18H2,1H3,(H,28,29)