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

Systemtic Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C26H31N3O4S2 MolecularWeight: 513.67204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C)C4CCCCC4

InChI

InChI=1S/C26H31N3O4S2/c1-3-19-11-15-22(16-12-19)35(32,33)28-26-29(21-7-5-4-6-8-21)25(31)23(34-26)17-24(30)27-20-13-9-18(2)10-14-20/h9-16,21,23H,3-8,17H2,1-2H3,(H,27,30)/b28-26-