N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]propionamide Formula: C21H24F3N3O5S MolecularWeight: 487.49257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H24F3N3O5S/c1-31-19-5-3-2-4-18(19)25-20(28)10-11-26-12-14-27(15-13-26)33(29,30)17-8-6-16(7-9-17)32-21(22,23)24/h2-9H,10-15H2,1H3,(H,25,28)