N-[3-(butylsulfamoyl)phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O5S/c1-2-3-12-23-31(28,29)20-10-4-7-17(14-20)24-21(26)16-30-19-9-5-8-18(15-19)25-13-6-11-22(25)27/h4-5,7-10,14-15,23H,2-3,6,11-13,16H2,1H3,(H,24,26)