1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazino]ethanone Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5S/c1-15(24)16-2-6-18(7-3-16)28-14-20(25)22-10-12-23(13-11-22)29(26,27)19-8-4-17(21)5-9-19/h2-9H,10-14H2,1H3