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

Systemtic Name: (NZ)-N-(3-cyclohexyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene)-4-ethyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-cyclohexyl-4-oxo-5-phenyl-thiazolidin-2-ylidene)-4-ethyl-benzenesulfonamide CAS Name: (NZ)-N-(3-cyclohexyl-4-oxo-5-phenyl-2-thiazolidinylidene)-4-ethylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-cyclohexyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene)-4-ethylbenzenesulfonamide Traditional Name: (NZ)-N-(3-cyclohexyl-4-keto-5-phenyl-thiazolidin-2-ylidene)-4-ethyl-benzenesulfonamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S2/c1-2-17-13-15-20(16-14-17)30(27,28)24-23-25(19-11-7-4-8-12-19)22(26)21(29-23)18-9-5-3-6-10-18/h3,5-6,9-10,13-16,19,21H,2,4,7-8,11-12H2,1H3/b24-23-