1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanone CAS Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-(4-methyl-1-piperazin-1-iumyl)ethanone IUPAC Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-[(2S)-2-(4-methoxyphenyl)-3-tosyl-imidazolidin-1-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanone Formula: C24H33N4O4S+ MolecularWeight: 473.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=C(C=C3)OC)C(=O)C[NH+]4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN([C@@H]2C3=CC=C(C=C3)OC)C(=O)C[NH+]4CCN(CC4)C

InChI

InChI=1S/C24H32N4O4S/c1-19-4-10-22(11-5-19)33(30,31)28-17-16-27(23(29)18-26-14-12-25(2)13-15-26)24(28)20-6-8-21(32-3)9-7-20/h4-11,24H,12-18H2,1-3H3/p+1/t24-/m0/s1