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

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H23N3O4S/c1-17-6-2-3-9-22(17)26-32(30,31)21-13-11-18(12-14-21)24(29)25-19-7-4-8-20(16-19)27-15-5-10-23(27)28/h2-4,6-9,11-14,16,26H,5,10,15H2,1H3,(H,25,29)