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3-fluoranyl-5-[3-(4-methoxyoxan-4-yl)phenoxy]-4-methyl-2-(3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide

3-fluoranyl-5-[3-(4-methoxyoxan-4-yl)phenoxy]-4-methyl-2-(3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide

Systemtic Name:3-fluoranyl-5-[3-(4-methoxyoxan-4-yl)phenoxy]-4-methyl-2-(3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide
Openeye Name:3-fluoro-5-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-4-methyl-2-(3-phenylisoxazol-4-yl)benzenesulfonamide
CAS Name:3-fluoro-5-[3-(4-methoxy-4-oxanyl)phenoxy]-4-methyl-2-(3-phenyl-4-isoxazolyl)benzenesulfonamide
IUPAC Name:3-fluoro-5-[3-(4-methoxyoxan-4-yl)phenoxy]-4-methyl-2-(3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide
Traditional Name:3-fluoro-5-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-4-methyl-2-(3-phenylisoxazol-4-yl)benzenesulfonamide
Formula: C28H27FN2O6S
MolecularWeight: 538.587183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC2=CC=CC(=C2)C3(CCOCC3)OC)S(=O)(=O)N)C4=CON=C4C5=CC=CC=C5)F


Isomeric SMILES

CC1=C(C(=C(C=C1OC2=CC=CC(=C2)C3(CCOCC3)OC)S(=O)(=O)N)C4=CON=C4C5=CC=CC=C5)F


InChI

InChI=1S/C28H27FN2O6S/c1-18-23(37-21-10-6-9-20(15-21)28(34-2)11-13-35-14-12-28)16-24(38(30,32)33)25(26(18)29)22-17-36-31-27(22)19-7-4-3-5-8-19/h3-10,15-17H,11-14H2,1-2H3,(H2,30,32,33)


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