1-[4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(4-acetylphenyl)sulfonylpiperazino]sulfonylphenyl]ethanone Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O6S2/c1-15(23)17-3-7-19(8-4-17)29(25,26)21-11-13-22(14-12-21)30(27,28)20-9-5-18(6-10-20)16(2)24/h3-10H,11-14H2,1-2H3