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

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-(o-tolylsulfamoyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O4S/c1-18-5-2-3-6-23(18)27-33(31,32)22-14-10-20(11-15-22)25(30)26-17-19-8-12-21(13-9-19)28-16-4-7-24(28)29/h2-3,5-6,8-15,27H,4,7,16-17H2,1H3,(H,26,30)