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

Systemtic Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-[2-(2-pyridinyl)ethyl]-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-keto-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C26H27N5O4S2 MolecularWeight: 537.65368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CC=CC=N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CC=CC=N4

InChI

InChI=1S/C26H27N5O4S2/c1-30(2)37(34,35)22-13-8-12-21(17-22)29-26-31(16-14-19-9-6-7-15-27-19)25(33)23(36-26)18-24(32)28-20-10-4-3-5-11-20/h3-13,15,17,23H,14,16,18H2,1-2H3,(H,28,32)