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

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

Systemtic Name:N-(2,6-dimethylphenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-(2,6-dimethylphenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(2,6-dimethylphenyl)-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]methanesulfonamide
IUPAC Name:N-(2,6-dimethylphenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]methanesulfonamide
Traditional Name:N-(2,6-dimethylphenyl)-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]methanesulfonamide
Formula: C16H26N3O3S+
MolecularWeight: 340.46094
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25N3O3S/c1-13-6-5-7-14(2)16(13)19(23(4,21)22)12-15(20)18-10-8-17(3)9-11-18/h5-7H,8-12H2,1-4H3/p+1


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