N'-[3-(4-methylphenyl)sulfonylpropanoyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanehydrazide

Systemtic Name: N'-[3-(4-methylphenyl)sulfonylpropanoyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanehydrazide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N'-[3-(p-tolylsulfonyl)propanoyl]propanehydrazide CAS Name: N'-[3-(4-methylphenyl)sulfonyl-1-oxopropyl]-3-[4-(phenylmethyl)-1-piperazinyl]propanehydrazide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N'-[3-(4-methylphenyl)sulfonylpropanoyl]propanehydrazide Traditional Name: 3-(4-benzylpiperazino)-N'-(3-tosylpropanoyl)propionohydrazide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)CCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c1-20-7-9-22(10-8-20)33(31,32)18-12-24(30)26-25-23(29)11-13-27-14-16-28(17-15-27)19-21-5-3-2-4-6-21/h2-10H,11-19H2,1H3,(H,25,29)(H,26,30)