(2R,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-(triphenylmethyl)aziridine

Systemtic Name: (2R,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-(triphenylmethyl)aziridine Openeye Name: (2R,3R)-2-methyl-1-(p-tolylsulfonyl)-3-trityl-aziridine CAS Name: (2R,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-(triphenylmethyl)aziridine IUPAC Name: (2R,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-tritylaziridine Traditional Name: (2R,3R)-2-methyl-1-tosyl-3-trityl-ethylenimine Formula: C29H27NO2S MolecularWeight: 453.59518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO2S/c1-22-18-20-27(21-19-22)33(31,32)30-23(2)28(30)29(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21,23,28H,1-2H3/t23-,28+,30?/m1/s1