3-[4-(methylsulfamoyl)phenyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O4S/c1-22-29(27,28)19-11-6-16(7-12-19)8-13-20(25)23-15-17-4-9-18(10-5-17)24-14-2-3-21(24)26/h4-7,9-12,22H,2-3,8,13-15H2,1H3,(H,23,25)