5-[(4-methylphenyl)sulfonimidoyl]oxypentan-1-ol

Systemtic Name: 5-[(4-methylphenyl)sulfonimidoyl]oxypentan-1-ol Openeye Name: 5-(p-tolylsulfonimidoyl)oxypentan-1-ol CAS Name: 5-[(4-methylphenyl)sulfonimidoyl]oxy-1-pentanol IUPAC Name: 5-[(4-methylphenyl)sulfonimidoyl]oxypentan-1-ol Traditional Name: 5-(p-tolylsulfonimidoyl)oxypentan-1-ol Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=N)(=O)OCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=N)(=O)OCCCCCO

InChI

InChI=1S/C12H19NO3S/c1-11-5-7-12(8-6-11)17(13,15)16-10-4-2-3-9-14/h5-8,13-14H,2-4,9-10H2,1H3