4-methyl-N-(3-methylphenyl)-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 3-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S2/c1-17-5-3-6-19(15-17)25-34(31,32)22-11-8-18(2)23(16-22)26-33(29,30)21-12-9-20(10-13-21)27-14-4-7-24(27)28/h3,5-6,8-13,15-16,25-26H,4,7,14H2,1-2H3