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

Systemtic Name: N-[2-[2-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxyethanoyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[2-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]oxy]acetyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: N-[2-[2-[[5-(4-methoxy-4-oxanyl)-3-pyridinyl]oxy]-1-oxoethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-[2-[5-(4-methoxyoxan-4-yl)pyridin-3-yl]oxyacetyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[2-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]oxy]acetyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CN=C2)OCC(=O)C3=NC(=C(O3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CN=C2)OCC(=O)C3=NC(=C(O3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O7S/c1-35-28(12-14-36-15-13-28)21-16-22(18-29-17-21)37-19-24(32)26-30-25(20-8-4-2-5-9-20)27(38-26)31-39(33,34)23-10-6-3-7-11-23/h2-11,16-18,31H,12-15,19H2,1H3