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

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

Click to see the large picture

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(=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)C

InChI

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