(Z,1R,2R)-5-methyl-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-hex-3-en-1-ol

Systemtic Name: (Z,1R,2R)-5-methyl-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-hex-3-en-1-ol Openeye Name: (Z,1R,2R)-5-methyl-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-hex-3-en-1-ol CAS Name: (Z,1R,2R)-5-methyl-2-(N-methyl-S-phenylsulfonimidoyl)-1-phenyl-3-hexen-1-ol IUPAC Name: (Z,1R,2R)-5-methyl-2-(N-methyl-S-phenylsulfonimidoyl)-1-phenylhex-3-en-1-ol Traditional Name: (Z,1R,2R)-5-methyl-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-hex-3-en-1-ol Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-16(2)14-15-19(20(22)17-10-6-4-7-11-17)24(23,21-3)18-12-8-5-9-13-18/h4-16,19-20,22H,1-3H3/b15-14-/t19-,20-,24-/m1/s1