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

Systemtic Name: 4-[2-[3-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[5-(4-methoxy-4-oxanyl)-3-pyridinyl]prop-1-ynyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C29H27N3O5S MolecularWeight: 529.60678

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H27N3O5S/c1-35-29(14-16-36-17-15-29)24-18-21(19-31-20-24)6-5-9-26-32-27(22-7-3-2-4-8-22)28(37-26)23-10-12-25(13-11-23)38(30,33)34/h2-4,7-8,10-13,18-20H,6,14-17H2,1H3,(H2,30,33,34)