2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O5S/c1-16(2)24-31(28,29)20-9-3-6-17(12-20)14-23-21(26)15-30-19-8-4-7-18(13-19)25-11-5-10-22(25)27/h3-4,6-9,12-13,16,24H,5,10-11,14-15H2,1-2H3,(H,23,26)