1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-[3-(p-tolylsulfonyl)imidazolidin-1-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-(3-tosylimidazolidin-1-yl)ethanone Formula: C17H28N4O3S+2 MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C17H26N4O3S/c1-15-3-5-16(6-4-15)25(23,24)21-12-11-20(14-21)17(22)13-19-9-7-18(2)8-10-19/h3-6H,7-14H2,1-2H3/p+2