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

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H23N3O5S/c1-32-19-12-8-17(9-13-19)25-24(29)21-5-2-3-6-22(21)26-33(30,31)20-14-10-18(11-15-20)27-16-4-7-23(27)28/h2-3,5-6,8-15,26H,4,7,16H2,1H3,(H,25,29)