N'-[2-(3-methylphenoxy)ethanoyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanehydrazide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N'-[2-(3-methylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N'-[2-(3-methylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-besylpiperazino)-4-keto-N'-[2-(3-methylphenoxy)acetyl]butyrohydrazide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O6S/c1-18-6-5-7-19(16-18)33-17-22(29)25-24-21(28)10-11-23(30)26-12-14-27(15-13-26)34(31,32)20-8-3-2-4-9-20/h2-9,16H,10-15,17H2,1H3,(H,24,28)(H,25,29)