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

Systemtic Name: (Z,1R,2R)-4-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-2-propan-2-yl-but-3-en-1-ol Openeye Name: (Z,1R,2R)-2-isopropyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol CAS Name: (Z,1R,2R)-4-(N-methyl-S-phenylsulfonimidoyl)-1-phenyl-2-propan-2-yl-3-buten-1-ol IUPAC Name: (Z,1R,2R)-4-(N-methyl-S-phenylsulfonimidoyl)-1-phenyl-2-propan-2-ylbut-3-en-1-ol Traditional Name: (Z,1R,2R)-2-isopropyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-16(2)19(20(22)17-10-6-4-7-11-17)14-15-24(23,21-3)18-12-8-5-9-13-18/h4-16,19-20,22H,1-3H3/b15-14-/t19-,20-,24+/m0/s1