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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropyl]acetamide Formula: C23H30FN3O5S MolecularWeight: 479.564803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN3O5S/c1-2-31-21-8-10-22(11-9-21)32-18-23(28)25-12-3-17-33(29,30)27-15-13-26(14-16-27)20-6-4-19(24)5-7-20/h4-11H,2-3,12-18H2,1H3,(H,25,28)