N-[2-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-3-fluoranyl-phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-3-fluoranyl-phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-3-fluoro-phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-3-fluorophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-3-fluorophenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-3-fluoro-phenyl]ethyl]methanesulfonamide Formula: C23H30FNO7S MolecularWeight: 483.550203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C=C(C=C2)CCNS(=O)(=O)C)F)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C=C(C=C2)CCNS(=O)(=O)C)F)O

InChI

InChI=1S/C23H30FNO7S/c1-4-5-19-21(9-7-18(15(2)26)23(19)28)31-13-17(27)14-32-22-8-6-16(12-20(22)24)10-11-25-33(3,29)30/h6-9,12,17,25,27-28H,4-5,10-11,13-14H2,1-3H3