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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C18H18BrClN2O5S MolecularWeight: 489.76792

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O5S/c19-14-9-12(20)3-6-17(14)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)