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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanehydrazide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N'-[2-(1H-indol-3-yl)acetyl]-4-oxo-butanehydrazide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N'-[2-(1H-indol-3-yl)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-besylpiperazino)-N'-[2-(1H-indol-3-yl)acetyl]-4-keto-butyrohydrazide Formula: C24H27N5O5S MolecularWeight: 497.56668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O5S/c30-22(26-27-23(31)16-18-17-25-21-9-5-4-8-20(18)21)10-11-24(32)28-12-14-29(15-13-28)35(33,34)19-6-2-1-3-7-19/h1-9,17,25H,10-16H2,(H,26,30)(H,27,31)