(NZ)-N-(3-cyclohexyl-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-4-ethyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-cyclohexyl-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-4-ethyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-cyclohexyl-5-methyl-4-oxo-thiazolidin-2-ylidene)-4-ethyl-benzenesulfonamide CAS Name: (NZ)-N-(3-cyclohexyl-5-methyl-4-oxo-2-thiazolidinylidene)-4-ethylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-cyclohexyl-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)-4-ethylbenzenesulfonamide Traditional Name: (NZ)-N-(3-cyclohexyl-4-keto-5-methyl-thiazolidin-2-ylidene)-4-ethyl-benzenesulfonamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)C)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)C)C3CCCCC3

InChI

InChI=1S/C18H24N2O3S2/c1-3-14-9-11-16(12-10-14)25(22,23)19-18-20(17(21)13(2)24-18)15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3/b19-18-