N'-[2-(4-chlorophenyl)ethanoyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-1-(4-ethoxyphenyl)sulfonyl-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-1-(4-ethoxyphenyl)sulfonylpiperidine-4-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-1-p-phenetylsulfonyl-isonipecotohydrazide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

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