N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O4S/c1-23(2)29(27,28)19-7-4-3-6-17(19)15-22-20(25)14-16-9-11-18(12-10-16)24-13-5-8-21(24)26/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3,(H,22,25)