2-[4-(2-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(2-fluorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide Formula: C17H27FN3O3S+ MolecularWeight: 372.477983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CCC(C)(C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H26FN3O3S/c1-4-17(2,3)19-16(22)13-20-9-11-21(12-10-20)25(23,24)15-8-6-5-7-14(15)18/h5-8H,4,9-13H2,1-3H3,(H,19,22)/p+1