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

Systemtic Name: (Z,1R,2R)-3-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1,2-diphenyl-but-3-en-1-ol Openeye Name: (Z,1R,2R)-3-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1,2-diphenyl-but-3-en-1-ol CAS Name: (Z,1R,2R)-3-methyl-4-(N-methyl-S-phenylsulfonimidoyl)-1,2-diphenyl-3-buten-1-ol IUPAC Name: (Z,1R,2R)-3-methyl-4-(N-methyl-S-phenylsulfonimidoyl)-1,2-diphenylbut-3-en-1-ol Traditional Name: (Z,1R,2R)-3-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1,2-diphenyl-but-3-en-1-ol Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=NC)(=O)C1=CC=CC=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C/C(=C/[S@@](=NC)(=O)C1=CC=CC=C1)/[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO2S/c1-19(18-28(27,25-2)22-16-10-5-11-17-22)23(20-12-6-3-7-13-20)24(26)21-14-8-4-9-15-21/h3-18,23-24,26H,1-2H3/b19-18-/t23-,24-,28+/m0/s1