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

Systemtic Name: 1-[(S-phenyl-N-propyl-sulfonimidoyl)methyl]cyclopentan-1-ol Openeye Name: 1-[(S-phenyl-N-propyl-sulfonimidoyl)methyl]cyclopentanol CAS Name: 1-[(S-phenyl-N-propylsulfonimidoyl)methyl]-1-cyclopentanol IUPAC Name: 1-[(S-phenyl-N-propylsulfonimidoyl)methyl]cyclopentan-1-ol Traditional Name: 1-[(S-phenyl-N-propyl-sulfonimidoyl)methyl]cyclopentanol Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-2-12-16-19(18,14-8-4-3-5-9-14)13-15(17)10-6-7-11-15/h3-5,8-9,17H,2,6-7,10-13H2,1H3/t19-/m0/s1