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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Formula: C19H35N3O2S+2 MolecularWeight: 369.5651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O2S/c1-14-15(2)17(4)19(18(5)16(14)3)25(23,24)20-8-7-9-22-12-10-21(6)11-13-22/h20H,7-13H2,1-6H3/p+2