1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]ethanone Formula: C18H19BrN2O5S2 MolecularWeight: 487.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2O5S2/c1-13(22)14-2-4-15(5-3-14)26-12-17(23)20-8-10-21(11-9-20)28(24,25)18-7-6-16(19)27-18/h2-7H,8-12H2,1H3