[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenyl-ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2E)-2-phenyl-2-(p-tolylsulfonylhydrazono)acetate CAS Name: (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetate Traditional Name: (2E)-2-phenyl-2-(tosylhydrazono)acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H32N2O4S/c1-17(2)22-15-12-19(4)16-23(22)31-25(28)24(20-8-6-5-7-9-20)26-27-32(29,30)21-13-10-18(3)11-14-21/h5-11,13-14,17,19,22-23,27H,12,15-16H2,1-4H3/b26-24+/t19-,22+,23-/m1/s1