2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C25H24ClN3O4S/c1-16-5-6-19(14-17(16)2)28-34(32,33)21-11-12-23(26)22(15-21)25(31)27-18-7-9-20(10-8-18)29-13-3-4-24(29)30/h5-12,14-15,28H,3-4,13H2,1-2H3,(H,27,31)