1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-(3-pyrrolidinosulfonylanilino)ethanone Formula: C22H27FN4O3S MolecularWeight: 446.538183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H27FN4O3S/c23-18-6-8-20(9-7-18)25-12-14-26(15-13-25)22(28)17-24-19-4-3-5-21(16-19)31(29,30)27-10-1-2-11-27/h3-9,16,24H,1-2,10-15,17H2