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

Systemtic Name: 4-[2-[3-[3-(4-oxidanyloxan-4-yl)phenyl]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[3-(4-hydroxytetrahydropyran-4-yl)phenyl]propyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[3-(4-hydroxy-4-oxanyl)phenyl]propyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[3-(4-hydroxyoxan-4-yl)phenyl]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[3-(4-hydroxytetrahydropyran-4-yl)phenyl]propyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)CCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)CCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O5S/c30-37(33,34)25-14-12-23(13-15-25)28-27(22-8-2-1-3-9-22)31-26(36-28)11-5-7-21-6-4-10-24(20-21)29(32)16-18-35-19-17-29/h1-4,6,8-10,12-15,20,32H,5,7,11,16-19H2,(H2,30,33,34)