(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-pentyl-aziridine

Systemtic Name: (2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-pentyl-aziridine Openeye Name: (2S,3R)-2-methyl-3-pentyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-pentylaziridine IUPAC Name: (2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-pentylaziridine Traditional Name: (2R,3S)-2-amyl-3-methyl-1-tosyl-ethylenimine Formula: C15H23NO2S MolecularWeight: 281.41362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-4-5-6-7-15-13(3)16(15)19(17,18)14-10-8-12(2)9-11-14/h8-11,13,15H,4-7H2,1-3H3/t13-,15+,16?/m0/s1