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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CN=C2)OCC#CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CN=C2)OCC#CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

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