5-methoxy-2-(4-methoxyoxan-4-yl)pyridine; 2-(1,3-oxazol-5-yl)-4-phenyl-3-prop-1-ynyl-benzenesulfonamide

Systemtic Name: 5-methoxy-2-(4-methoxyoxan-4-yl)pyridine; 2-(1,3-oxazol-5-yl)-4-phenyl-3-prop-1-ynyl-benzenesulfonamide Openeye Name: 5-methoxy-2-(4-methoxytetrahydropyran-4-yl)pyridine; 2-oxazol-5-yl-4-phenyl-3-prop-1-ynyl-benzenesulfonamide CAS Name: 5-methoxy-2-(4-methoxy-4-oxanyl)pyridine; 2-(5-oxazolyl)-4-phenyl-3-prop-1-ynylbenzenesulfonamide IUPAC Name: 5-methoxy-2-(4-methoxyoxan-4-yl)pyridine; 2-(1,3-oxazol-5-yl)-4-phenyl-3-prop-1-ynylbenzenesulfonamide Traditional Name: 5-methoxy-2-(4-methoxytetrahydropyran-4-yl)pyridine; 2-oxazol-5-yl-4-phenyl-3-prop-1-ynyl-benzenesulfonamide Formula: C30H31N3O6S MolecularWeight: 561.64864

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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)OC

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)OC

InChI

InChI=1S/C18H14N2O3S.C12H17NO3/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;1-14-10-3-4-11(13-9-10)12(15-2)5-7-16-8-6-12/h3-5,7-12H,1H3,(H2,19,21,22);3-4,9H,5-8H2,1-2H3