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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

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