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

Systemtic Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C29H36ClN3O5S2 MolecularWeight: 606.19624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C4CCCCC4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)C4CCCCC4

InChI

InChI=1S/C29H36ClN3O5S2/c1-2-3-4-8-19-38-24-15-13-22(14-16-24)31-27(34)20-26-28(35)33(23-9-6-5-7-10-23)29(39-26)32-40(36,37)25-17-11-21(30)12-18-25/h11-18,23,26H,2-10,19-20H2,1H3,(H,31,34)/b32-29-