4-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-(p-tolylsulfamoyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H23N3O4S/c1-17-7-11-19(12-8-17)26-32(30,31)22-13-9-18(10-14-22)24(29)25-20-4-2-5-21(16-20)27-15-3-6-23(27)28/h2,4-5,7-14,16,26H,3,6,15H2,1H3,(H,25,29)