(2S,3R)-2-bromanyl-3-(4-methylphenyl)sulfonyl-1,3-diphenyl-propan-1-one

Systemtic Name: (2S,3R)-2-bromanyl-3-(4-methylphenyl)sulfonyl-1,3-diphenyl-propan-1-one Openeye Name: (2S,3R)-2-bromo-1,3-diphenyl-3-(p-tolylsulfonyl)propan-1-one CAS Name: (2S,3R)-2-bromo-3-(4-methylphenyl)sulfonyl-1,3-diphenyl-1-propanone IUPAC Name: (2S,3R)-2-bromo-3-(4-methylphenyl)sulfonyl-1,3-diphenylpropan-1-one Traditional Name: (2S,3R)-2-bromo-1,3-diphenyl-3-tosyl-propan-1-one Formula: C22H19BrO3S MolecularWeight: 443.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](C2=CC=CC=C2)[C@H](C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrO3S/c1-16-12-14-19(15-13-16)27(25,26)22(18-10-6-3-7-11-18)20(23)21(24)17-8-4-2-5-9-17/h2-15,20,22H,1H3/t20-,22+/m0/s1