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

Systemtic Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-4-propyl-benzenesulfonamide Formula: C17H31N3O2S+2 MolecularWeight: 341.51194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C17H29N3O2S/c1-3-5-16-6-8-17(9-7-16)23(21,22)18-10-4-11-20-14-12-19(2)13-15-20/h6-9,18H,3-5,10-15H2,1-2H3/p+2