2-[2-fluoranyl-4-(4-methoxyphenoxy)phenyl]-2-oxidanyl-2-(2-sulfonylbutoxy)ethanamide

Systemtic Name: 2-[2-fluoranyl-4-(4-methoxyphenoxy)phenyl]-2-oxidanyl-2-(2-sulfonylbutoxy)ethanamide Openeye Name: 2-[2-fluoro-4-(4-methoxyphenoxy)phenyl]-2-hydroxy-2-(2-sulfonylbutoxy)acetamide CAS Name: 2-[2-fluoro-4-(4-methoxyphenoxy)phenyl]-2-hydroxy-2-(2-sulfonylbutoxy)acetamide IUPAC Name: 2-[2-fluoro-4-(4-methoxyphenoxy)phenyl]-2-hydroxy-2-(2-sulfonylbutoxy)acetamide Traditional Name: 2-[2-fluoro-4-(4-methoxyphenoxy)phenyl]-2-hydroxy-2-(2-sulfonylbutoxy)acetamide Formula: C19H20FNO7S MolecularWeight: 425.428003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S(=O)=O)COC(C1=C(C=C(C=C1)OC2=CC=C(C=C2)OC)F)(C(=O)N)O

Isomeric SMILES

CCC(=S(=O)=O)COC(C1=C(C=C(C=C1)OC2=CC=C(C=C2)OC)F)(C(=O)N)O

InChI

InChI=1S/C19H20FNO7S/c1-3-15(29(24)25)11-27-19(23,18(21)22)16-9-8-14(10-17(16)20)28-13-6-4-12(26-2)5-7-13/h4-10,23H,3,11H2,1-2H3,(H2,21,22)