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

Systemtic Name: 1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-fluorophenoxy)ethanone CAS Name: 1-[4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-fluorophenoxy)ethanone Traditional Name: 1-[4-(3,4-diethoxyphenyl)sulfonylpiperazino]-2-(4-fluorophenoxy)ethanone Formula: C22H27FN2O6S MolecularWeight: 466.522983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C22H27FN2O6S/c1-3-29-20-10-9-19(15-21(20)30-4-2)32(27,28)25-13-11-24(12-14-25)22(26)16-31-18-7-5-17(23)6-8-18/h5-10,15H,3-4,11-14,16H2,1-2H3