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

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

Systemtic Name:3-[2-(4-oxidanyloxan-4-yl)-1,3-thiazol-4-yl]-4-phenyl-2-(2-prop-1-ynyl-1,3-oxazol-5-yl)benzenesulfonamide
Openeye Name:3-[2-(4-hydroxytetrahydropyran-4-yl)thiazol-4-yl]-4-phenyl-2-(2-prop-1-ynyloxazol-5-yl)benzenesulfonamide
CAS Name:3-[2-(4-hydroxy-4-oxanyl)-4-thiazolyl]-4-phenyl-2-(2-prop-1-ynyl-5-oxazolyl)benzenesulfonamide
IUPAC Name:3-[2-(4-hydroxyoxan-4-yl)-1,3-thiazol-4-yl]-4-phenyl-2-(2-prop-1-ynyl-1,3-oxazol-5-yl)benzenesulfonamide
Traditional Name:3-[2-(4-hydroxytetrahydropyran-4-yl)thiazol-4-yl]-4-phenyl-2-(2-prop-1-ynyloxazol-5-yl)benzenesulfonamide
Formula: C26H23N3O5S2
MolecularWeight: 521.60792
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=NC=C(O1)C2=C(C=CC(=C2C3=CSC(=N3)C4(CCOCC4)O)C5=CC=CC=C5)S(=O)(=O)N


Isomeric SMILES

CC#CC1=NC=C(O1)C2=C(C=CC(=C2C3=CSC(=N3)C4(CCOCC4)O)C5=CC=CC=C5)S(=O)(=O)N


InChI

InChI=1S/C26H23N3O5S2/c1-2-6-22-28-15-20(34-22)24-21(36(27,31)32)10-9-18(17-7-4-3-5-8-17)23(24)19-16-35-25(29-19)26(30)11-13-33-14-12-26/h3-5,7-10,15-16,30H,11-14H2,1H3,(H2,27,31,32)


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