(2R,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine

Systemtic Name: (2R,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: (2R,3R)-2-hexyl-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: (2R,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: (2R,3R)-2-hexyl-3-phenyl-1-tosyl-ethylenimine Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2S/c1-3-4-5-9-12-20-21(18-10-7-6-8-11-18)22(20)25(23,24)19-15-13-17(2)14-16-19/h6-8,10-11,13-16,20-21H,3-5,9,12H2,1-2H3/t20-,21-,22?/m1/s1