2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(6-methoxy-3-benzofuranyl)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24N2O6S/c1-28-17-3-6-19(7-4-17)31(26,27)24-11-9-23(10-12-24)22(25)13-16-15-30-21-14-18(29-2)5-8-20(16)21/h3-8,14-15H,9-13H2,1-2H3