1-(2-cyanophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(2-cyanophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)acetyl]isonipecotohydrazide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C22H24N4O5S/c1-31-19-8-6-16(7-9-19)14-21(27)24-25-22(28)17-10-12-26(13-11-17)32(29,30)20-5-3-2-4-18(20)15-23/h2-9,17H,10-14H2,1H3,(H,24,27)(H,25,28)