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

Systemtic Name: 3-[5-(4-oxidanyloxan-4-yl)pyridin-3-yl]-4-phenyl-2-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 3-[5-(4-hydroxytetrahydropyran-4-yl)-3-pyridyl]-4-phenyl-2-(2-propyloxazol-5-yl)benzenesulfonamide CAS Name: 3-[5-(4-hydroxy-4-oxanyl)-3-pyridinyl]-4-phenyl-2-(2-propyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 3-[5-(4-hydroxyoxan-4-yl)pyridin-3-yl]-4-phenyl-2-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 3-[5-(4-hydroxytetrahydropyran-4-yl)-3-pyridyl]-4-phenyl-2-(2-propyloxazol-5-yl)benzenesulfonamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(O1)C2=C(C=CC(=C2C3=CC(=CN=C3)C4(CCOCC4)O)C5=CC=CC=C5)S(=O)(=O)N

Isomeric SMILES

CCCC1=NC=C(O1)C2=C(C=CC(=C2C3=CC(=CN=C3)C4(CCOCC4)O)C5=CC=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C28H29N3O5S/c1-2-6-25-31-18-23(36-25)27-24(37(29,33)34)10-9-22(19-7-4-3-5-8-19)26(27)20-15-21(17-30-16-20)28(32)11-13-35-14-12-28/h3-5,7-10,15-18,32H,2,6,11-14H2,1H3,(H2,29,33,34)