1-(4-chlorophenyl)sulfonyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]piperidine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]piperidine-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N'-[2-(2,6-dimethylphenoxy)acetyl]piperidine-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)sulfonyl-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N'-[2-(2,6-dimethylphenoxy)acetyl]piperidine-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N'-[2-(2,6-dimethylphenoxy)acetyl]nipecotohydrazide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-15-5-3-6-16(2)21(15)31-14-20(27)24-25-22(28)17-7-4-12-26(13-17)32(29,30)19-10-8-18(23)9-11-19/h3,5-6,8-11,17H,4,7,12-14H2,1-2H3,(H,24,27)(H,25,28)