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

Systemtic Name: 2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-besylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C29H37N3O5S2 MolecularWeight: 571.75118

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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=CC=C3)S2)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O5S2/c1-2-3-4-11-20-37-24-18-16-22(17-19-24)30-27(33)21-26-28(34)32(23-12-7-5-8-13-23)29(38-26)31-39(35,36)25-14-9-6-10-15-25/h6,9-10,14-19,23,26H,2-5,7-8,11-13,20-21H2,1H3,(H,30,33)/b31-29-