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

Systemtic Name: 4-chloranyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[4-(diethylsulfamoyl)benzyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C22H26ClN3O4S/c1-3-25(4-2)31(29,30)18-10-7-16(8-11-18)15-24-22(28)17-9-12-19(23)20(14-17)26-13-5-6-21(26)27/h7-12,14H,3-6,13,15H2,1-2H3,(H,24,28)