(E,1R,2R)-2-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (E,1R,2R)-2-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol Openeye Name: (E,1R,2R)-2-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol CAS Name: (E,1R,2R)-2-methyl-4-(N-methyl-S-phenylsulfonimidoyl)-1-phenyl-3-buten-1-ol IUPAC Name: (E,1R,2R)-2-methyl-4-(N-methyl-S-phenylsulfonimidoyl)-1-phenylbut-3-en-1-ol Traditional Name: (E,1R,2R)-2-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-15(18(20)16-9-5-3-6-10-16)13-14-22(21,19-2)17-11-7-4-8-12-17/h3-15,18,20H,1-2H3/b14-13+/t15-,18-,22-/m1/s1