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

Systemtic Name: 3-ethyl-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide; 5-methoxy-2-(4-methoxyoxan-4-yl)pyridine Openeye Name: 3-ethyl-2-oxazol-5-yl-4-phenyl-benzenesulfonamide; 5-methoxy-2-(4-methoxytetrahydropyran-4-yl)pyridine CAS Name: 3-ethyl-2-(5-oxazolyl)-4-phenylbenzenesulfonamide; 5-methoxy-2-(4-methoxy-4-oxanyl)pyridine IUPAC Name: 3-ethyl-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide; 5-methoxy-2-(4-methoxyoxan-4-yl)pyridine Traditional Name: 3-ethyl-2-oxazol-5-yl-4-phenyl-benzenesulfonamide; 5-methoxy-2-(4-methoxytetrahydropyran-4-yl)pyridine Formula: C29H33N3O6S MolecularWeight: 551.65382

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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=CN=C(C=C1)C2(CCOCC2)OC

Isomeric SMILES

CCC1=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/C17H16N2O3S.C12H17NO3/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;1-14-10-3-4-11(13-9-10)12(15-2)5-7-16-8-6-12/h3-11H,2H2,1H3,(H2,18,20,21);3-4,9H,5-8H2,1-2H3