N-cyclohexyl-2-[4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[(Z)-(tosylhydrazono)methyl]phenoxy]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17-7-13-21(14-8-17)30(27,28)25-23-15-18-9-11-20(12-10-18)29-16-22(26)24-19-5-3-2-4-6-19/h7-15,19,25H,2-6,16H2,1H3,(H,24,26)/b23-15-