1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-2-(4-methoxyphenoxy)ethanone Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O5S/c1-26-16-5-7-17(8-6-16)27-14-19(23)21-9-11-22(12-10-21)28(24,25)18-4-2-3-15(20)13-18/h2-8,13H,9-12,14H2,1H3