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

Systemtic Name: 2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-3-cyclohexyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-3-cyclohexyl-2-(4-methylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-3-cyclohexyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)C4CCCCC4

InChI

InChI=1S/C25H29N3O5S2/c1-17-8-14-21(15-9-17)35(31,32)27-25-28(19-6-4-3-5-7-19)24(30)22(34-25)16-23(29)26-18-10-12-20(33-2)13-11-18/h8-15,19,22H,3-7,16H2,1-2H3,(H,26,29)/b27-25-