(E,1R,2R)-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-pent-3-en-1-ol

Systemtic Name: (E,1R,2R)-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-pent-3-en-1-ol Openeye Name: (E,1R,2R)-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-pent-3-en-1-ol CAS Name: (E,1R,2R)-2-(N-methyl-S-phenylsulfonimidoyl)-1-phenyl-3-penten-1-ol IUPAC Name: (E,1R,2R)-2-(N-methyl-S-phenylsulfonimidoyl)-1-phenylpent-3-en-1-ol Traditional Name: (E,1R,2R)-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-pent-3-en-1-ol Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-3-10-17(18(20)15-11-6-4-7-12-15)22(21,19-2)16-13-8-5-9-14-16/h3-14,17-18,20H,1-2H3/b10-3+/t17-,18-,22+/m1/s1