(Z,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-ol

Systemtic Name: (Z,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-ol Openeye Name: (Z,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-ol CAS Name: (Z,3S,4S)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenyl-5-hexen-3-ol IUPAC Name: (Z,3S,4S)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenylhex-5-en-3-ol Traditional Name: (Z,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-ol Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-16(2)20(22)19(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