(Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-ol

Systemtic Name: (Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-ol Openeye Name: (Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-ol CAS Name: (Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenyl-5-hexen-3-ol IUPAC Name: (Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenylhex-5-en-3-ol Traditional Name: (Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-ol Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)C(=CS(=NC)(=O)C2=CC=CC=C2)C)O

Isomeric SMILES

CC(C)[C@@H]([C@H](C1=CC=CC=C1)/C(=C\[S@](=NC)(=O)C2=CC=CC=C2)/C)O

InChI

InChI=1S/C21H27NO2S/c1-16(2)21(23)20(18-11-7-5-8-12-18)17(3)15-25(24,22-4)19-13-9-6-10-14-19/h5-16,20-21,23H,1-4H3/b17-15-/t20-,21-,25-/m0/s1