1-[(N-ethyl-S-phenyl-sulfonimidoyl)methyl]cyclopentan-1-ol

Systemtic Name: 1-[(N-ethyl-S-phenyl-sulfonimidoyl)methyl]cyclopentan-1-ol Openeye Name: 1-[(N-ethyl-S-phenyl-sulfonimidoyl)methyl]cyclopentanol CAS Name: 1-[(N-ethyl-S-phenylsulfonimidoyl)methyl]-1-cyclopentanol IUPAC Name: 1-[(N-ethyl-S-phenylsulfonimidoyl)methyl]cyclopentan-1-ol Traditional Name: 1-[(N-ethyl-S-phenyl-sulfonimidoyl)methyl]cyclopentanol Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCN=S(=O)(CC1(CCCC1)O)C2=CC=CC=C2

Isomeric SMILES

CCN=[S@](=O)(CC1(CCCC1)O)C2=CC=CC=C2

InChI

InChI=1S/C14H21NO2S/c1-2-15-18(17,13-8-4-3-5-9-13)12-14(16)10-6-7-11-14/h3-5,8-9,16H,2,6-7,10-12H2,1H3/t18-/m0/s1