(2S,3R)-2-methyl-3-(5-methylhex-4-enyl)-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2S,3R)-2-methyl-3-(5-methylhex-4-enyl)-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2S,3R)-2-methyl-3-(5-methylhex-4-enyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3R)-2-methyl-3-(5-methylhex-4-enyl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2S,3R)-2-methyl-3-(5-methylhex-4-enyl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2S,3R)-2-methyl-3-(5-methylhex-4-enyl)-1-tosyl-ethylenimine Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)CCCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2S/c1-13(2)7-5-6-8-17-15(4)18(17)21(19,20)16-11-9-14(3)10-12-16/h7,9-12,15,17H,5-6,8H2,1-4H3/t15-,17+,18?/m0/s1