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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)C

InChI

InChI=1S/C26H27N3O4S/c1-18-9-14-22(16-19(18)2)34(32,33)27-17-20-10-12-21(13-11-20)26(31)28-23-6-3-4-7-24(23)29-15-5-8-25(29)30/h3-4,6-7,9-14,16,27H,5,8,15,17H2,1-2H3,(H,28,31)