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

Systemtic Name: (3S)-3-but-3-enyl-2,2-dimethyl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (3S)-3-but-3-enyl-2,2-dimethyl-1-(p-tolylsulfonyl)aziridine CAS Name: (3S)-3-but-3-enyl-2,2-dimethyl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (3S)-3-but-3-enyl-2,2-dimethyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (3S)-3-but-3-enyl-2,2-dimethyl-1-tosyl-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(C2(C)C)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](C2(C)C)CCC=C

InChI

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