1-(4-ethanoylpiperazin-1-yl)-2-(8-methoxydibenzofuran-2-yl)sulfinyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(8-methoxydibenzofuran-2-yl)sulfinyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(8-methoxydibenzofuran-2-yl)sulfinyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(8-methoxy-2-dibenzofuranyl)sulfinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(8-methoxydibenzofuran-2-yl)sulfinylethanone Traditional Name: 1-(4-acetylpiperazino)-2-(8-methoxydibenzofuran-2-yl)sulfinyl-ethanone Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H22N2O5S/c1-14(24)22-7-9-23(10-8-22)21(25)13-29(26)16-4-6-20-18(12-16)17-11-15(27-2)3-5-19(17)28-20/h3-6,11-12H,7-10,13H2,1-2H3