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

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O4S/c1-21-28(26,27)18-10-7-15(8-11-18)9-12-19(24)22-16-4-2-5-17(14-16)23-13-3-6-20(23)25/h2,4-5,7-8,10-11,14,21H,3,6,9,12-13H2,1H3,(H,22,24)