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

Systemtic Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-3-cyclohexyl-2-(4-ethylphenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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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(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S2/c1-3-18-12-14-22(15-13-18)36(32,33)28-26-29(20-9-5-4-6-10-20)25(31)23(35-26)17-24(30)27-19-8-7-11-21(16-19)34-2/h7-8,11-16,20,23H,3-6,9-10,17H2,1-2H3,(H,27,30)/b28-26-