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

Systemtic Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-pentan-2-yl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-(1-methylbutyl)-4-oxo-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-pentan-2-yl-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-pentan-2-yl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-keto-3-(1-methylbutyl)thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C24H29FN4O4S2 MolecularWeight: 520.639863

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(C)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN4O4S2/c1-5-7-16(2)29-23(31)21(15-22(30)26-18-12-10-17(25)11-13-18)34-24(29)27-19-8-6-9-20(14-19)35(32,33)28(3)4/h6,8-14,16,21H,5,7,15H2,1-4H3,(H,26,30)