1-(4-methylsulfonylpiperazin-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(4-methylsulfonyl-1-piperazinyl)-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-mesitylsulfonylpiperazino)-1-(4-mesylpiperazino)ethanone Formula: C20H32N4O5S2 MolecularWeight: 472.62188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCN(CC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCN(CC3)S(=O)(=O)C)C

InChI

InChI=1S/C20H32N4O5S2/c1-16-13-17(2)20(18(3)14-16)31(28,29)24-9-5-21(6-10-24)15-19(25)22-7-11-23(12-8-22)30(4,26)27/h13-14H,5-12,15H2,1-4H3