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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)OC

InChI

InChI=1S/C25H25N3O5S/c1-17-9-12-19(13-10-17)27-34(31,32)23-16-18(11-14-22(23)33-2)25(30)26-20-6-3-4-7-21(20)28-15-5-8-24(28)29/h3-4,6-7,9-14,16,27H,5,8,15H2,1-2H3,(H,26,30)