1-(2-cyanophenyl)sulfonyl-N'-(4-methoxyphenyl)carbonyl-piperidine-4-carbohydrazide

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N'-(4-methoxyphenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N'-(4-methoxybenzoyl)piperidine-4-carbohydrazide CAS Name: 1-(2-cyanophenyl)sulfonyl-N'-[(4-methoxyphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N'-(4-methoxybenzoyl)piperidine-4-carbohydrazide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N'-p-anisoyl-isonipecotohydrazide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-30-18-8-6-15(7-9-18)20(26)23-24-21(27)16-10-12-25(13-11-16)31(28,29)19-5-3-2-4-17(19)14-22/h2-9,16H,10-13H2,1H3,(H,23,26)(H,24,27)