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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[4-(o-tolyl)piperazino]-1-(4-tosylpiperazino)ethanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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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=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H32N4O3S/c1-20-7-9-22(10-8-20)32(30,31)28-17-15-27(16-18-28)24(29)19-25-11-13-26(14-12-25)23-6-4-3-5-21(23)2/h3-10H,11-19H2,1-2H3