(2S,3S)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine

Systemtic Name: (2S,3S)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: (2S,3S)-2-but-3-enyl-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3S)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: (2S,3S)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: (2S,3S)-2-but-3-enyl-3-phenyl-1-tosyl-ethylenimine Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC=C3)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C3=CC=CC=C3)CCC=C

InChI

InChI=1S/C19H21NO2S/c1-3-4-10-18-19(16-8-6-5-7-9-16)20(18)23(21,22)17-13-11-15(2)12-14-17/h3,5-9,11-14,18-19H,1,4,10H2,2H3/t18-,19-,20?/m0/s1