2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C24H26ClN3O5S2 MolecularWeight: 536.06334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)C4CCCCC4

InChI

InChI=1S/C24H26ClN3O5S2/c1-33-19-9-5-6-17(14-19)26-22(29)15-21-23(30)28(18-7-3-2-4-8-18)24(34-21)27-35(31,32)20-12-10-16(25)11-13-20/h5-6,9-14,18,21H,2-4,7-8,15H2,1H3,(H,26,29)/b27-24-