2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C18H18BrFN2O5S MolecularWeight: 473.313323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H18BrFN2O5S/c19-12-3-6-17(14(20)9-12)27-11-18(24)21-15-10-13(4-5-16(15)23)28(25,26)22-7-1-2-8-22/h3-6,9-10,23H,1-2,7-8,11H2,(H,21,24)