(NZ)-N-[2-cyclohexyl-3-cyclohexylimino-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[2-cyclohexyl-3-cyclohexylimino-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(4-benzyl-2-cyclohexyl-3-cyclohexylimino-1,2,4-thiadiazolidin-5-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[2-cyclohexyl-3-cyclohexylimino-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(4-benzyl-2-cyclohexyl-3-cyclohexylimino-1,2,4-thiadiazolidin-5-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(4-benzyl-2-cyclohexyl-3-cyclohexylimino-1,2,4-thiadiazolidin-5-ylidene)-4-methoxy-benzenesulfonamide Formula: C28H36N4O3S2 MolecularWeight: 540.74044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=NC3CCCCC3)N(S2)C4CCCCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=NC3CCCCC3)N(S2)C4CCCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H36N4O3S2/c1-35-25-17-19-26(20-18-25)37(33,34)30-28-31(21-22-11-5-2-6-12-22)27(29-23-13-7-3-8-14-23)32(36-28)24-15-9-4-10-16-24/h2,5-6,11-12,17-20,23-24H,3-4,7-10,13-16,21H2,1H3/b29-27?,30-28-