(2S,3S)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)aziridine

Systemtic Name: (2S,3S)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)aziridine Openeye Name: (2S,3S)-2-isobutyl-1-(p-tolylsulfonyl)-3-vinyl-aziridine CAS Name: (2S,3S)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)aziridine IUPAC Name: (2S,3S)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)aziridine Traditional Name: (2S,3S)-2-isobutyl-1-tosyl-3-vinyl-ethylenimine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C=C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C=C)CC(C)C

InChI

InChI=1S/C15H21NO2S/c1-5-14-15(10-11(2)3)16(14)19(17,18)13-8-6-12(4)7-9-13/h5-9,11,14-15H,1,10H2,2-4H3/t14-,15-,16?/m0/s1