(2R)-1-(4-methylphenyl)sulfonyl-2-[(1S)-1-phenylethyl]aziridine

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[(1S)-1-phenylethyl]aziridine Openeye Name: (2R)-2-[(1S)-1-phenylethyl]-1-(p-tolylsulfonyl)aziridine CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[(1S)-1-phenylethyl]aziridine IUPAC Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[(1S)-1-phenylethyl]aziridine Traditional Name: (2R)-2-[(1S)-1-phenylethyl]-1-tosyl-ethylenimine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-13-8-10-16(11-9-13)21(19,20)18-12-17(18)14(2)15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3/t14-,17-,18?/m0/s1