4-(5-methoxypyridin-2-yl)oxan-4-ol; 2-(1,3-oxazol-5-yl)-4-phenyl-3-prop-1-ynyl-benzenesulfonamide

Systemtic Name: 4-(5-methoxypyridin-2-yl)oxan-4-ol; 2-(1,3-oxazol-5-yl)-4-phenyl-3-prop-1-ynyl-benzenesulfonamide Openeye Name: 4-(5-methoxy-2-pyridyl)tetrahydropyran-4-ol; 2-oxazol-5-yl-4-phenyl-3-prop-1-ynyl-benzenesulfonamide CAS Name: 4-(5-methoxy-2-pyridinyl)-4-oxanol; 2-(5-oxazolyl)-4-phenyl-3-prop-1-ynylbenzenesulfonamide IUPAC Name: 4-(5-methoxypyridin-2-yl)oxan-4-ol; 2-(1,3-oxazol-5-yl)-4-phenyl-3-prop-1-ynylbenzenesulfonamide Traditional Name: 4-(5-methoxy-2-pyridyl)tetrahydropyran-4-ol; 2-oxazol-5-yl-4-phenyl-3-prop-1-ynyl-benzenesulfonamide Formula: C29H29N3O6S MolecularWeight: 547.62206

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)C3=CC=CC=C3.COC1=CN=C(C=C1)C2(CCOCC2)O

Isomeric SMILES

CC#CC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)C3=CC=CC=C3.COC1=CN=C(C=C1)C2(CCOCC2)O

InChI

InChI=1S/C18H14N2O3S.C11H15NO3/c1-2-6-15-14(13-7-4-3-5-8-13)9-10-17(24(19,21)22)18(15)16-11-20-12-23-16;1-14-9-2-3-10(12-8-9)11(13)4-6-15-7-5-11/h3-5,7-12H,1H3,(H2,19,21,22);2-3,8,13H,4-7H2,1H3