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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C26H27N3O4S/c1-18-5-10-22(16-19(18)2)28-34(32,33)24-13-8-21(9-14-24)26(31)27-17-20-6-11-23(12-7-20)29-15-3-4-25(29)30/h5-14,16,28H,3-4,15,17H2,1-2H3,(H,27,31)