(2S)-1-[(1S)-1-phenylethyl]-2-(phenylsulfonyl)aziridine

Systemtic Name: (2S)-1-[(1S)-1-phenylethyl]-2-(phenylsulfonyl)aziridine Openeye Name: (2S)-2-(benzenesulfonyl)-1-[(1S)-1-phenylethyl]aziridine CAS Name: (2S)-2-(benzenesulfonyl)-1-[(1S)-1-phenylethyl]aziridine IUPAC Name: (2S)-2-(benzenesulfonyl)-1-[(1S)-1-phenylethyl]aziridine Traditional Name: (2S)-2-besyl-1-[(1S)-1-phenylethyl]ethylenimine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-13(14-8-4-2-5-9-14)17-12-16(17)20(18,19)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3/t13-,16-,17?/m0/s1