4-[2-[[6-(4-methoxyoxan-4-yl)pyridin-2-yl]methoxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[[6-(4-methoxyoxan-4-yl)pyridin-2-yl]methoxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[[6-(4-methoxytetrahydropyran-4-yl)-2-pyridyl]methoxymethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[[6-(4-methoxy-4-oxanyl)-2-pyridinyl]methoxymethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[[6-(4-methoxyoxan-4-yl)pyridin-2-yl]methoxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[[6-(4-methoxytetrahydropyran-4-yl)-2-pyridyl]methoxymethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H29N3O6S MolecularWeight: 535.61136

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=NC(=CC=C2)COCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=NC(=CC=C2)COCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

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