[(2S)-1-(4-methylphenyl)sulfonylazetidin-2-yl]methanol

Systemtic Name: [(2S)-1-(4-methylphenyl)sulfonylazetidin-2-yl]methanol Openeye Name: [(2S)-1-(p-tolylsulfonyl)azetidin-2-yl]methanol CAS Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-azetidinyl]methanol IUPAC Name: [(2S)-1-(4-methylphenyl)sulfonylazetidin-2-yl]methanol Traditional Name: [(2S)-1-tosylazetidin-2-yl]methanol Formula: C11H15NO3S MolecularWeight: 241.3067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]2CO

InChI

InChI=1S/C11H15NO3S/c1-9-2-4-11(5-3-9)16(14,15)12-7-6-10(12)8-13/h2-5,10,13H,6-8H2,1H3/t10-/m0/s1