(2S,3S)-2-[(2S)-butan-2-yl]-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2S,3S)-2-[(2S)-butan-2-yl]-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2S,3S)-2-methyl-3-[(1S)-1-methylpropyl]-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3S)-2-[(2S)-butan-2-yl]-3-methyl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2S,3S)-2-[(2S)-butan-2-yl]-3-methyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2S,3S)-2-methyl-3-[(1S)-1-methylpropyl]-1-tosyl-ethylenimine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-5-11(3)14-12(4)15(14)18(16,17)13-8-6-10(2)7-9-13/h6-9,11-12,14H,5H2,1-4H3/t11-,12-,14-,15?/m0/s1