1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazino]ethanone Formula: C21H24FN3O3S MolecularWeight: 417.496963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O3S/c22-18-8-2-4-10-20(18)29(27,28)24-14-12-23(13-15-24)16-21(26)25-11-5-7-17-6-1-3-9-19(17)25/h1-4,6,8-10H,5,7,11-16H2