N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-(methylsulfamoylmethyl)benzyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O4S/c1-21-28(26,27)14-16-6-4-15(5-7-16)13-22-20(25)17-8-10-18(11-9-17)23-12-2-3-19(23)24/h4-11,21H,2-3,12-14H2,1H3,(H,22,25)