N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C15H24F3N3O2S+2 MolecularWeight: 367.43017

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H22F3N3O2S/c1-20-9-11-21(12-10-20)8-2-7-19-24(22,23)14-5-3-13(4-6-14)15(16,17)18/h3-6,19H,2,7-12H2,1H3/p+2