(2R,3R)-2-cyclohexyl-3-ethenyl-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2R,3R)-2-cyclohexyl-3-ethenyl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2R,3R)-2-cyclohexyl-1-(p-tolylsulfonyl)-3-vinyl-aziridine CAS Name: (2R,3R)-2-cyclohexyl-3-ethenyl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2R,3R)-2-cyclohexyl-3-ethenyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2R,3R)-2-cyclohexyl-1-tosyl-3-vinyl-ethylenimine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3CCCCC3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H]2C3CCCCC3)C=C

InChI

InChI=1S/C17H23NO2S/c1-3-16-17(14-7-5-4-6-8-14)18(16)21(19,20)15-11-9-13(2)10-12-15/h3,9-12,14,16-17H,1,4-8H2,2H3/t16-,17-,18?/m1/s1