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

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-[4-(2-hydroxyphenyl)piperazino]ethanone Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H30N4O5S/c1-19(29)20-6-8-21(9-7-20)34(32,33)28-16-14-27(15-17-28)24(31)18-25-10-12-26(13-11-25)22-4-2-3-5-23(22)30/h2-9,30H,10-18H2,1H3