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

Systemtic Name: 2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-besylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S2/c1-32-19-14-12-17(13-15-19)25-22(28)16-21-23(29)27(18-8-4-2-5-9-18)24(33-21)26-34(30,31)20-10-6-3-7-11-20/h3,6-7,10-15,18,21H,2,4-5,8-9,16H2,1H3,(H,25,28)/b26-24-