N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(2Z)-2-besylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S2/c24-16-11-13-17(14-12-16)25-21(28)15-20-22(29)27(18-7-3-1-4-8-18)23(32-20)26-33(30,31)19-9-5-2-6-10-19/h2,5-6,9-14,18,20H,1,3-4,7-8,15H2,(H,25,28)/b26-23-