4-bromanyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzothiophen-5-yl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-benzothiophen-5-yl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzothiophen-5-yl]-N-methyl-benzenesulfonamide Formula: C26H23BrFN3O3S2 MolecularWeight: 588.511523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H23BrFN3O3S2/c1-29(36(33,34)21-9-6-19(27)7-10-21)20-8-11-24-18(16-20)17-25(35-24)26(32)31-14-12-30(13-15-31)23-5-3-2-4-22(23)28/h2-11,16-17H,12-15H2,1H3