N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]sulfonylethyl]-4-methoxy-benzenesulfonamide Formula: C19H24FN3O5S2 MolecularWeight: 457.539363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C19H24FN3O5S2/c1-28-16-6-8-17(9-7-16)30(26,27)21-10-15-29(24,25)23-13-11-22(12-14-23)19-5-3-2-4-18(19)20/h2-9,21H,10-15H2,1H3