2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(4-besylpiperazino)-2-[4-(3-chlorophenyl)sulfonylpiperazino]ethanone Formula: C22H27ClN4O5S2 MolecularWeight: 527.05658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN4O5S2/c23-19-5-4-8-21(17-19)34(31,32)26-13-9-24(10-14-26)18-22(28)25-11-15-27(16-12-25)33(29,30)20-6-2-1-3-7-20/h1-8,17H,9-16,18H2