3,4-diethyl-5-fluoranyl-2-[3-(4-methoxyoxan-4-yl)phenoxy]-6-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 3,4-diethyl-5-fluoranyl-2-[3-(4-methoxyoxan-4-yl)phenoxy]-6-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 3,4-diethyl-5-fluoro-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-6-(4-phenyloxazol-5-yl)benzenesulfonamide CAS Name: 3,4-diethyl-5-fluoro-2-[3-(4-methoxy-4-oxanyl)phenoxy]-6-(4-phenyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 3,4-diethyl-5-fluoro-2-[3-(4-methoxyoxan-4-yl)phenoxy]-6-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 3,4-diethyl-5-fluoro-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-6-(4-phenyloxazol-5-yl)benzenesulfonamide Formula: C31H33FN2O6S MolecularWeight: 580.666923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC2=CC=CC(=C2)C3(CCOCC3)OC)S(=O)(=O)N)C4=C(N=CO4)C5=CC=CC=C5)F)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC2=CC=CC(=C2)C3(CCOCC3)OC)S(=O)(=O)N)C4=C(N=CO4)C5=CC=CC=C5)F)CC

InChI

InChI=1S/C31H33FN2O6S/c1-4-23-24(5-2)28(40-22-13-9-12-21(18-22)31(37-3)14-16-38-17-15-31)30(41(33,35)36)25(26(23)32)29-27(34-19-39-29)20-10-7-6-8-11-20/h6-13,18-19H,4-5,14-17H2,1-3H3,(H2,33,35,36)