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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

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