3-ethyl-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide; 4-(6-methoxypyridin-2-yl)oxan-4-ol

Systemtic Name: 3-ethyl-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide; 4-(6-methoxypyridin-2-yl)oxan-4-ol Openeye Name: 3-ethyl-2-oxazol-5-yl-4-phenyl-benzenesulfonamide; 4-(6-methoxy-2-pyridyl)tetrahydropyran-4-ol CAS Name: 3-ethyl-2-(5-oxazolyl)-4-phenylbenzenesulfonamide; 4-(6-methoxy-2-pyridinyl)-4-oxanol IUPAC Name: 3-ethyl-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide; 4-(6-methoxypyridin-2-yl)oxan-4-ol Traditional Name: 3-ethyl-2-oxazol-5-yl-4-phenyl-benzenesulfonamide; 4-(6-methoxy-2-pyridyl)tetrahydropyran-4-ol Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)C3=CC=CC=C3.COC1=CC=CC(=N1)C2(CCOCC2)O

Isomeric SMILES

CCC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)C3=CC=CC=C3.COC1=CC=CC(=N1)C2(CCOCC2)O

InChI

InChI=1S/C17H16N2O3S.C11H15NO3/c1-2-13-14(12-6-4-3-5-7-12)8-9-16(23(18,20)21)17(13)15-10-19-11-22-15;1-14-10-4-2-3-9(12-10)11(13)5-7-15-8-6-11/h3-11H,2H2,1H3,(H2,18,20,21);2-4,13H,5-8H2,1H3