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[(1S,2R)-2-phenylcyclohexyl] (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenyl-ethanoate

[(1S,2R)-2-phenylcyclohexyl] (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenyl-ethanoate

Systemtic Name:[(1S,2R)-2-phenylcyclohexyl] (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenyl-ethanoate
Openeye Name:[(1S,2R)-2-phenylcyclohexyl] (2E)-2-phenyl-2-(p-tolylsulfonylhydrazono)acetate
CAS Name:(2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetic acid [(1S,2R)-2-phenylcyclohexyl] ester
IUPAC Name:[(1S,2R)-2-phenylcyclohexyl] (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetate
Traditional Name:(2E)-2-phenyl-2-(tosylhydrazono)acetic acid [(1S,2R)-2-phenylcyclohexyl] ester
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C(=O)OC3CCCCC3C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2)/C(=O)O[C@H]3CCCC[C@@H]3C4=CC=CC=C4


InChI

InChI=1S/C27H28N2O4S/c1-20-16-18-23(19-17-20)34(31,32)29-28-26(22-12-6-3-7-13-22)27(30)33-25-15-9-8-14-24(25)21-10-4-2-5-11-21/h2-7,10-13,16-19,24-25,29H,8-9,14-15H2,1H3/b28-26+/t24-,25+/m1/s1


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