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

Systemtic Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2Z)-2-brosylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C24H26BrN3O4S2 MolecularWeight: 564.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Br)S2)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Br)/S2)C4CCCCC4

InChI

InChI=1S/C24H26BrN3O4S2/c1-16-7-11-18(12-8-16)26-22(29)15-21-23(30)28(19-5-3-2-4-6-19)24(33-21)27-34(31,32)20-13-9-17(25)10-14-20/h7-14,19,21H,2-6,15H2,1H3,(H,26,29)/b27-24-