4-[2-[2-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxyethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[2-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxyethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[2-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]oxy]ethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[2-[[5-(4-methoxy-4-oxanyl)-3-pyridinyl]oxy]ethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[2-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxyethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[2-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]oxy]ethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H29N3O6S MolecularWeight: 535.61136

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CN=C2)OCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CN=C2)OCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O6S/c1-34-28(12-15-35-16-13-28)22-17-23(19-30-18-22)36-14-11-25-31-26(20-5-3-2-4-6-20)27(37-25)21-7-9-24(10-8-21)38(29,32)33/h2-10,17-19H,11-16H2,1H3,(H2,29,32,33)