2-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylsulfonylamino)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

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