2,3,5,6-tetramethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Formula: C18H33N3O2S+2 MolecularWeight: 355.53852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C)C)C

InChI

InChI=1S/C18H31N3O2S/c1-14-13-15(2)17(4)18(16(14)3)24(22,23)19-7-6-8-21-11-9-20(5)10-12-21/h13,19H,6-12H2,1-5H3/p+2