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

Systemtic Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S2/c1-17-5-7-18(8-6-17)25-34(29,30)20-11-9-19(10-12-20)26-35(31,32)21-13-14-23(33-2)22(16-21)27-15-3-4-24(27)28/h5-14,16,25-26H,3-4,15H2,1-2H3