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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-ketopyrrolidino)phenyl]-4-methyl-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=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-17-7-9-22(15-19(17)3)28-34(32,33)24-16-20(8-6-18(24)2)26(31)27-21-10-12-23(13-11-21)29-14-4-5-25(29)30/h6-13,15-16,28H,4-5,14H2,1-3H3,(H,27,31)