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(2E)-4-methyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxidanyl-N,6-diphenyl-cyclohexane-1-carboxamide

(2E)-4-methyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxidanyl-N,6-diphenyl-cyclohexane-1-carboxamide

Systemtic Name:(2E)-4-methyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxidanyl-N,6-diphenyl-cyclohexane-1-carboxamide
Openeye Name:(6E)-4-hydroxy-4-methyl-N,2-diphenyl-6-(p-tolylsulfonylhydrazono)cyclohexanecarboxamide
CAS Name:(2E)-4-hydroxy-4-methyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N,6-diphenyl-1-cyclohexanecarboxamide
IUPAC Name:(2E)-4-hydroxy-4-methyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N,6-diphenylcyclohexane-1-carboxamide
Traditional Name:(6E)-4-hydroxy-4-methyl-N,2-diphenyl-6-(tosylhydrazono)cyclohexanecarboxamide
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(CC(C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)(C)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC(CC(C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)(C)O


InChI

InChI=1S/C27H29N3O4S/c1-19-13-15-22(16-14-19)35(33,34)30-29-24-18-27(2,32)17-23(20-9-5-3-6-10-20)25(24)26(31)28-21-11-7-4-8-12-21/h3-16,23,25,30,32H,17-18H2,1-2H3,(H,28,31)/b29-24+


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