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

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[(3,5-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)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

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