(3R)-1-(4-methoxyphenyl)-3-phenyl-3-(phenylsulfonyl)propan-1-one

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-phenyl-3-(phenylsulfonyl)propan-1-one Openeye Name: (3R)-3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: (3R)-3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-besyl-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O4S/c1-26-19-14-12-17(13-15-19)21(23)16-22(18-8-4-2-5-9-18)27(24,25)20-10-6-3-7-11-20/h2-15,22H,16H2,1H3/t22-/m1/s1