N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H29N3O4S/c1-3-25(4-2)31(29,30)21-13-9-19(10-14-21)17-24-22(27)16-18-7-11-20(12-8-18)26-15-5-6-23(26)28/h7-14H,3-6,15-17H2,1-2H3,(H,24,27)