2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-1-(4-tosylpiperazino)ethanone Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

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