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

Systemtic Name: 4-[2-[3-[3-(4-oxidanyloxan-4-yl)phenoxy]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]propyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[3-(4-hydroxy-4-oxanyl)phenoxy]propyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[3-(4-hydroxyoxan-4-yl)phenoxy]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]propyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)OCCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)OCCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O6S/c30-38(33,34)25-13-11-22(12-14-25)28-27(21-6-2-1-3-7-21)31-26(37-28)10-5-17-36-24-9-4-8-23(20-24)29(32)15-18-35-19-16-29/h1-4,6-9,11-14,20,32H,5,10,15-19H2,(H2,30,33,34)