2-(6-methoxy-1-benzofuran-3-yl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(6-methoxy-3-benzofuranyl)-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N2O5S2/c1-25-15-4-5-16-14(13-26-17(16)12-15)11-18(22)20-6-8-21(9-7-20)28(23,24)19-3-2-10-27-19/h2-5,10,12-13H,6-9,11H2,1H3