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

Systemtic Name: 4-(5-methoxypyridin-2-yl)oxan-4-ol; 2-(1,3-oxazol-5-yl)-4-phenyl-3-propyl-benzenesulfonamide Openeye Name: 4-(5-methoxy-2-pyridyl)tetrahydropyran-4-ol; 2-oxazol-5-yl-4-phenyl-3-propyl-benzenesulfonamide CAS Name: 4-(5-methoxy-2-pyridinyl)-4-oxanol; 2-(5-oxazolyl)-4-phenyl-3-propylbenzenesulfonamide IUPAC Name: 4-(5-methoxypyridin-2-yl)oxan-4-ol; 2-(1,3-oxazol-5-yl)-4-phenyl-3-propylbenzenesulfonamide Traditional Name: 4-(5-methoxy-2-pyridyl)tetrahydropyran-4-ol; 2-oxazol-5-yl-4-phenyl-3-propyl-benzenesulfonamide Formula: C29H33N3O6S MolecularWeight: 551.65382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)C3=CC=CC=C3.COC1=CN=C(C=C1)C2(CCOCC2)O

Isomeric SMILES

CCCC1=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/C18H18N2O3S.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,2,6H2,1H3,(H2,19,21,22);2-3,8,13H,4-7H2,1H3