2-(3-ethanoylphenoxy)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(3-acetylphenoxy)-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O5S2/c1-14(21)15-4-2-5-16(12-15)25-13-17(22)19-7-9-20(10-8-19)27(23,24)18-6-3-11-26-18/h2-6,11-12H,7-10,13H2,1H3