N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O5S/c1-30-20-5-2-3-6-21(20)31-17-22(27)24-11-4-16-32(28,29)26-14-12-25(13-15-26)19-9-7-18(23)8-10-19/h2-3,5-10H,4,11-17H2,1H3,(H,24,27)