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N,2,4,6-tetramethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

N,2,4,6-tetramethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N,2,4,6-tetramethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N,2,4,6-tetramethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:N,2,4,6-tetramethyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]benzenesulfonamide
IUPAC Name:N,2,4,6-tetramethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide
Formula: C17H28N3O3S+
MolecularWeight: 354.48752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)N2CC[NH+](CC2)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)N2CC[NH+](CC2)C)C


InChI

InChI=1S/C17H27N3O3S/c1-13-10-14(2)17(15(3)11-13)24(22,23)19(5)12-16(21)20-8-6-18(4)7-9-20/h10-11H,6-9,12H2,1-5H3/p+1


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