N'-[2-(4-methylphenoxy)ethanoyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carbohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carbohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-1-(p-tolylsulfonyl)piperidine-2-carbohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarbohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carbohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-1-tosyl-pipecolinohydrazide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O5S/c1-16-6-10-18(11-7-16)30-15-21(26)23-24-22(27)20-5-3-4-14-25(20)31(28,29)19-12-8-17(2)9-13-19/h6-13,20H,3-5,14-15H2,1-2H3,(H,23,26)(H,24,27)