(2R,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(2-phenylethynyl)aziridine

Systemtic Name: (2R,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(2-phenylethynyl)aziridine Openeye Name: (2S,3R)-2-(2-phenylethynyl)-3-(p-tolyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(2-phenylethynyl)aziridine IUPAC Name: (2R,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(2-phenylethynyl)aziridine Traditional Name: (2S,3R)-2-(2-phenylethynyl)-3-(p-tolyl)-1-tosyl-ethylenimine Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2S(=O)(=O)C3=CC=C(C=C3)C)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](N2S(=O)(=O)C3=CC=C(C=C3)C)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO2S/c1-18-8-13-21(14-9-18)24-23(17-12-20-6-4-3-5-7-20)25(24)28(26,27)22-15-10-19(2)11-16-22/h3-11,13-16,23-24H,1-2H3/t23-,24+,25?/m0/s1