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N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide

N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide

Systemtic Name:N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide
Openeye Name:N-(4-isopropylphenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name:N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide
IUPAC Name:N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide
Traditional Name:N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N-p-cumenyl-methanesulfonamide
Formula: C17H28N3O3S+
MolecularWeight: 354.48752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H27N3O3S/c1-14(2)15-5-7-16(8-6-15)20(24(4,22)23)13-17(21)19-11-9-18(3)10-12-19/h5-8,14H,9-13H2,1-4H3/p+1


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