1-[4-[2-(4-bromophenyl)sulfonylethyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[4-[2-(4-bromophenyl)sulfonylethyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-[2-(4-bromophenyl)sulfonylethyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[2-(4-bromophenyl)sulfonylethyl]-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-[2-(4-bromophenyl)sulfonylethyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-(2-brosylethyl)piperazino]-2-(4-fluorophenyl)ethanone Formula: C20H22BrFN2O3S MolecularWeight: 469.367683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22BrFN2O3S/c21-17-3-7-19(8-4-17)28(26,27)14-13-23-9-11-24(12-10-23)20(25)15-16-1-5-18(22)6-2-16/h1-8H,9-15H2