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

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(2-ketopyrrolidino)phenyl]-3-(o-tolylsulfamoyl)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4S/c1-16-5-2-3-6-21(16)27-33(31,32)22-15-17(8-13-20(22)25)24(30)26-18-9-11-19(12-10-18)28-14-4-7-23(28)29/h2-3,5-6,8-13,15,27H,4,7,14H2,1H3,(H,26,30)