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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O5S/c1-33-22-13-9-20(10-14-22)27-34(31,32)23-5-2-4-19(16-23)25(30)26-17-18-7-11-21(12-8-18)28-15-3-6-24(28)29/h2,4-5,7-14,16,27H,3,6,15,17H2,1H3,(H,26,30)