5-(dimethylsulfamoyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[4-(2-ketopyrrolidino)benzyl]-2-pyrrolidino-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O4S/c1-26(2)33(31,32)20-11-12-22(27-13-3-4-14-27)21(16-20)24(30)25-17-18-7-9-19(10-8-18)28-15-5-6-23(28)29/h7-12,16H,3-6,13-15,17H2,1-2H3,(H,25,30)