4-chloranyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(dimethylsulfamoyl)benzyl]-3-(2-ketopyrrolidino)benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-23(2)29(27,28)18-7-4-3-6-15(18)13-22-20(26)14-9-10-16(21)17(12-14)24-11-5-8-19(24)25/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,26)