2-(2-fluoranylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC=CC=C3F

InChI

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