1-[(5R)-5-methyl-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone

Systemtic Name: 1-[(5R)-5-methyl-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone Openeye Name: 1-[(5R)-5-methyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone CAS Name: 1-[(5R)-5-methyl-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-(1-pyrrolidin-1-iumyl)ethanone IUPAC Name: 1-[(5R)-5-methyl-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-ium-1-ylethanone Traditional Name: 1-[(5R)-5-methyl-3-tosyl-imidazolidin-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone Formula: C17H26N3O3S+ MolecularWeight: 352.47164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CN1C(=O)C[NH+]2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1CN(CN1C(=O)C[NH+]2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H25N3O3S/c1-14-5-7-16(8-6-14)24(22,23)19-11-15(2)20(13-19)17(21)12-18-9-3-4-10-18/h5-8,15H,3-4,9-13H2,1-2H3/p+1/t15-/m1/s1