1-[[N-(2-methylpropyl)-S-phenyl-sulfonimidoyl]methyl]cyclopentan-1-ol

Systemtic Name: 1-[[N-(2-methylpropyl)-S-phenyl-sulfonimidoyl]methyl]cyclopentan-1-ol Openeye Name: 1-[(N-isobutyl-S-phenyl-sulfonimidoyl)methyl]cyclopentanol CAS Name: 1-[[N-(2-methylpropyl)-S-phenylsulfonimidoyl]methyl]-1-cyclopentanol IUPAC Name: 1-[[N-(2-methylpropyl)-S-phenylsulfonimidoyl]methyl]cyclopentan-1-ol Traditional Name: 1-[(N-isobutyl-S-phenyl-sulfonimidoyl)methyl]cyclopentanol Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=S(=O)(CC1(CCCC1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2S/c1-14(2)12-17-20(19,15-8-4-3-5-9-15)13-16(18)10-6-7-11-16/h3-5,8-9,14,18H,6-7,10-13H2,1-2H3/t20-/m0/s1