2-(3-ethanoylphenoxy)-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(4-benzylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(4-benzylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(4-benzylsulfonylpiperazino)ethanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-17(24)19-8-5-9-20(14-19)28-15-21(25)22-10-12-23(13-11-22)29(26,27)16-18-6-3-2-4-7-18/h2-9,14H,10-13,15-16H2,1H3