3-[3-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxyprop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: 3-[3-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxyprop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: 3-[3-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]oxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide CAS Name: 3-[3-[[5-(4-methoxy-4-oxanyl)-3-pyridinyl]oxy]prop-1-ynyl]-2-(5-oxazolyl)-4-phenylbenzenesulfonamide IUPAC Name: 3-[3-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxyprop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 3-[3-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]oxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide Formula: C29H27N3O6S MolecularWeight: 545.60618

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CN=C2)OCC#CC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CN=C2)OCC#CC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O6S/c1-35-29(11-14-36-15-12-29)22-16-23(18-31-17-22)37-13-5-8-25-24(21-6-3-2-4-7-21)9-10-27(39(30,33)34)28(25)26-19-32-20-38-26/h2-4,6-7,9-10,16-20H,11-15H2,1H3,(H2,30,33,34)