(2S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)aziridine

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)aziridine Openeye Name: (2S)-2-benzyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)aziridine IUPAC Name: (2S)-2-benzyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2S)-2-benzyl-1-tosyl-ethylenimine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c1-13-7-9-16(10-8-13)20(18,19)17-12-15(17)11-14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3/t15-,17?/m0/s1