N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[4-(2-fluorophenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2F)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2F)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26FN3O3S/c1-3-19(25(29(2,27)28)17-9-5-4-6-10-17)21(26)24-15-13-23(14-16-24)20-12-8-7-11-18(20)22/h4-12,19H,3,13-16H2,1-2H3