2-[3-(4-fluoranylphenoxy)propylsulfonylamino]ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propylsulfonylamino]ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)propylsulfonylamino]acetamide CAS Name: 2-[3-(4-fluorophenoxy)propylsulfonylamino]acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propylsulfonylamino]acetamide Traditional Name: 2-[3-(4-fluorophenoxy)propylsulfonylamino]acetamide Formula: C11H15FN2O4S MolecularWeight: 290.311203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCS(=O)(=O)NCC(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1OCCCS(=O)(=O)NCC(=O)N)F

InChI

InChI=1S/C11H15FN2O4S/c12-9-2-4-10(5-3-9)18-6-1-7-19(16,17)14-8-11(13)15/h2-5,14H,1,6-8H2,(H2,13,15)