1-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-(2,6-difluorophenyl)sulfonylpiperazino]-2-(3-methoxyphenyl)ethanone Formula: C19H20F2N2O4S MolecularWeight: 410.434906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C19H20F2N2O4S/c1-27-15-5-2-4-14(12-15)13-18(24)22-8-10-23(11-9-22)28(25,26)19-16(20)6-3-7-17(19)21/h2-7,12H,8-11,13H2,1H3