N'-[2-(2-cyanophenoxy)ethanoyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanehydrazide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N'-[2-(2-cyanophenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N'-[2-(2-cyanophenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-besylpiperazino)-N'-[2-(2-cyanophenoxy)acetyl]-4-keto-butyrohydrazide Formula: C23H25N5O6S MolecularWeight: 499.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N5O6S/c24-16-18-6-4-5-9-20(18)34-17-22(30)26-25-21(29)10-11-23(31)27-12-14-28(15-13-27)35(32,33)19-7-2-1-3-8-19/h1-9H,10-15,17H2,(H,25,29)(H,26,30)