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

Systemtic Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C31H41N3O5S2 MolecularWeight: 599.80434

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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)CC)S2)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C31H41N3O5S2/c1-3-5-6-10-21-39-26-17-15-24(16-18-26)32-29(35)22-28-30(36)34(25-11-8-7-9-12-25)31(40-28)33-41(37,38)27-19-13-23(4-2)14-20-27/h13-20,25,28H,3-12,21-22H2,1-2H3,(H,32,35)/b33-31-