N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-piperidinosulfonylphenyl)acetohydrazide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-16-13-18(23)7-10-20(16)31-15-22(28)25-24-21(27)14-17-5-8-19(9-6-17)32(29,30)26-11-3-2-4-12-26/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,24,27)(H,25,28)