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

Systemtic Name: 2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-3-cyclohexyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2Z)-3-cyclohexyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C30H39N3O5S2 MolecularWeight: 585.77776

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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)C)S2)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O5S2/c1-3-4-5-9-20-38-25-16-14-23(15-17-25)31-28(34)21-27-29(35)33(24-10-7-6-8-11-24)30(39-27)32-40(36,37)26-18-12-22(2)13-19-26/h12-19,24,27H,3-11,20-21H2,1-2H3,(H,31,34)/b32-30-