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

Systemtic Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]ethanone IUPAC Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-(4-methoxyphenyl)-3-tosyl-imidazolidin-1-yl]ethanone Formula: C19H22N2O4S MolecularWeight: 374.45398

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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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN([C@@H]2C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-14-4-10-18(11-5-14)26(23,24)21-13-12-20(15(2)22)19(21)16-6-8-17(25-3)9-7-16/h4-11,19H,12-13H2,1-3H3/t19-/m0/s1