1-(N-methyl-S-phenyl-sulfonimidoyl)cyclopentan-1-ol

Systemtic Name: 1-(N-methyl-S-phenyl-sulfonimidoyl)cyclopentan-1-ol Openeye Name: 1-(N-methyl-S-phenyl-sulfonimidoyl)cyclopentanol CAS Name: 1-(N-methyl-S-phenylsulfonimidoyl)-1-cyclopentanol IUPAC Name: 1-(N-methyl-S-phenylsulfonimidoyl)cyclopentan-1-ol Traditional Name: 1-(N-methyl-S-phenyl-sulfonimidoyl)cyclopentanol Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C1=CC=CC=C1)C2(CCCC2)O

Isomeric SMILES

CN=[S@](=O)(C1=CC=CC=C1)C2(CCCC2)O

InChI

InChI=1S/C12H17NO2S/c1-13-16(15,11-7-3-2-4-8-11)12(14)9-5-6-10-12/h2-4,7-8,14H,5-6,9-10H2,1H3/t16-/m0/s1