(Z,2S,3R)-5-(N-methyl-S-phenyl-sulfonimidoyl)-3-propan-2-yl-pent-4-en-2-ol

Systemtic Name: (Z,2S,3R)-5-(N-methyl-S-phenyl-sulfonimidoyl)-3-propan-2-yl-pent-4-en-2-ol Openeye Name: (Z,2S,3R)-3-isopropyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol CAS Name: (Z,2S,3R)-5-(N-methyl-S-phenylsulfonimidoyl)-3-propan-2-yl-4-penten-2-ol IUPAC Name: (Z,2S,3R)-5-(N-methyl-S-phenylsulfonimidoyl)-3-propan-2-ylpent-4-en-2-ol Traditional Name: (Z,2S,3R)-3-isopropyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CS(=NC)(=O)C1=CC=CC=C1)C(C)O

Isomeric SMILES

C[C@@H]([C@@H](/C=C\[S@@](=NC)(=O)C1=CC=CC=C1)C(C)C)O

InChI

InChI=1S/C15H23NO2S/c1-12(2)15(13(3)17)10-11-19(18,16-4)14-8-6-5-7-9-14/h5-13,15,17H,1-4H3/b11-10-/t13-,15-,19+/m0/s1