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

Systemtic Name: 4-[2-[[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]oxymethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[[5-(4-methoxy-4-oxanyl)-3-pyridinyl]oxymethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]oxymethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CN=C2)OCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CN=C2)OCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O6S/c1-33-27(11-13-34-14-12-27)21-15-22(17-29-16-21)35-18-24-30-25(19-5-3-2-4-6-19)26(36-24)20-7-9-23(10-8-20)37(28,31)32/h2-10,15-17H,11-14,18H2,1H3,(H2,28,31,32)