N'-[3-(4-methylphenyl)sulfonylpropanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-[3-(4-methylphenyl)sulfonylpropanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[3-(p-tolylsulfonyl)propanoyl]propanehydrazide CAS Name: N'-[3-(4-methylphenyl)sulfonyl-1-oxopropyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[3-(4-methylphenyl)sulfonylpropanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-(3-tosylpropanoyl)propionohydrazide Formula: C23H31N4O4S+ MolecularWeight: 459.58164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-19-7-9-21(10-8-19)32(30,31)18-12-23(29)25-24-22(28)11-13-26-14-16-27(17-15-26)20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,24,28)(H,25,29)/p+1