1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]cyclohexan-1-ol

Systemtic Name: 1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]cyclohexan-1-ol Openeye Name: 1-[(2R)-1-(p-tolylsulfonyl)aziridin-2-yl]cyclohexanol CAS Name: 1-[(2R)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]-1-cyclohexanol IUPAC Name: 1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]cyclohexan-1-ol Traditional Name: 1-[(2R)-1-tosylethylenimin-2-yl]cyclohexanol Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3(CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2C3(CCCCC3)O

InChI

InChI=1S/C15H21NO3S/c1-12-5-7-13(8-6-12)20(18,19)16-11-14(16)15(17)9-3-2-4-10-15/h5-8,14,17H,2-4,9-11H2,1H3/t14-,16?/m1/s1