1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(3-fluoranylphenoxy)ethanone

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(3-fluoranylphenoxy)ethanone Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(3-fluorophenoxy)ethanone CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(3-fluorophenoxy)ethanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(3-fluorophenoxy)ethanone Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-2-(3-fluorophenoxy)ethanone Formula: C18H18BrFN2O4S MolecularWeight: 457.313923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC(=CC=C2)F)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC(=CC=C2)F)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrFN2O4S/c19-14-3-1-6-17(11-14)27(24,25)22-9-7-21(8-10-22)18(23)13-26-16-5-2-4-15(20)12-16/h1-6,11-12H,7-10,13H2