(3S,4R)-1,3,5-triphenyl-4-[(S)-pyridin-2-ylsulfinyl]pentan-1-one

Systemtic Name: (3S,4R)-1,3,5-triphenyl-4-[(S)-pyridin-2-ylsulfinyl]pentan-1-one Openeye Name: (3S,4R)-1,3,5-triphenyl-4-[(S)-2-pyridylsulfinyl]pentan-1-one CAS Name: (3S,4R)-1,3,5-triphenyl-4-[(S)-2-pyridinylsulfinyl]-1-pentanone IUPAC Name: (3S,4R)-1,3,5-triphenyl-4-[(S)-pyridin-2-ylsulfinyl]pentan-1-one Traditional Name: (3S,4R)-1,3,5-triphenyl-4-[(S)-2-pyridylsulfinyl]pentan-1-one Formula: C28H25NO2S MolecularWeight: 439.5686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)[S@](=O)C4=CC=CC=N4

InChI

InChI=1S/C28H25NO2S/c30-26(24-16-8-3-9-17-24)21-25(23-14-6-2-7-15-23)27(20-22-12-4-1-5-13-22)32(31)28-18-10-11-19-29-28/h1-19,25,27H,20-21H2/t25-,27+,32-/m0/s1