2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-(5-methylhexan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-(5-methylhexan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-(1,4-dimethylpentyl)-2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-(5-methylhexan-2-yl)-4-oxo-5-thiazolidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-(5-methylhexan-2-yl)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[3-(1,4-dimethylpentyl)-2-[3-(dimethylsulfamoyl)phenyl]imino-4-keto-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C26H33FN4O4S2 MolecularWeight: 548.693023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)CCC(C)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C26H33FN4O4S2/c1-17(2)13-14-18(3)31-25(33)23(16-24(32)29-22-12-7-6-11-21(22)27)36-26(31)28-19-9-8-10-20(15-19)37(34,35)30(4)5/h6-12,15,17-18,23H,13-14,16H2,1-5H3,(H,29,32)