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

Systemtic Name: 2-(1,3-oxazol-5-yl)-4-[3-(4-oxidanyloxan-4-yl)phenyl]-3-prop-1-ynyl-benzenesulfonamide Openeye Name: 4-[3-(4-hydroxytetrahydropyran-4-yl)phenyl]-2-oxazol-5-yl-3-prop-1-ynyl-benzenesulfonamide CAS Name: 4-[3-(4-hydroxy-4-oxanyl)phenyl]-2-(5-oxazolyl)-3-prop-1-ynylbenzenesulfonamide IUPAC Name: 4-[3-(4-hydroxyoxan-4-yl)phenyl]-2-(1,3-oxazol-5-yl)-3-prop-1-ynylbenzenesulfonamide Traditional Name: 4-[3-(4-hydroxytetrahydropyran-4-yl)phenyl]-2-oxazol-5-yl-3-prop-1-ynyl-benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)C3=CC(=CC=C3)C4(CCOCC4)O

Isomeric SMILES

CC#CC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)C3=CC(=CC=C3)C4(CCOCC4)O

InChI

InChI=1S/C23H22N2O5S/c1-2-4-19-18(7-8-21(31(24,27)28)22(19)20-14-25-15-30-20)16-5-3-6-17(13-16)23(26)9-11-29-12-10-23/h3,5-8,13-15,26H,9-12H2,1H3,(H2,24,27,28)