2-[4-(cyclohexen-1-yl)phenyl]-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: 2-[4-(cyclohexen-1-yl)phenyl]-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: 2-[4-(cyclohexen-1-yl)phenyl]-1-(p-tolylsulfonyl)aziridine CAS Name: 2-[4-(1-cyclohexenyl)phenyl]-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: 2-[4-(cyclohexen-1-yl)phenyl]-1-(4-methylphenyl)sulfonylaziridine Traditional Name: 2-[4-(cyclohexen-1-yl)phenyl]-1-tosyl-ethylenimine Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC=C(C=C3)C4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC=C(C=C3)C4=CCCCC4

InChI

InChI=1S/C21H23NO2S/c1-16-7-13-20(14-8-16)25(23,24)22-15-21(22)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h5,7-14,21H,2-4,6,15H2,1H3