(3R)-3-(2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one Openeye Name: (3R)-3-(2-chlorophenyl)-1-phenyl-3-(p-tolylsulfonyl)propan-1-one CAS Name: (3R)-3-(2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-phenyl-1-propanone IUPAC Name: (3R)-3-(2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-phenylpropan-1-one Traditional Name: (3R)-3-(2-chlorophenyl)-1-phenyl-3-tosyl-propan-1-one Formula: C22H19ClO3S MolecularWeight: 398.90246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClO3S/c1-16-11-13-18(14-12-16)27(25,26)22(19-9-5-6-10-20(19)23)15-21(24)17-7-3-2-4-8-17/h2-14,22H,15H2,1H3/t22-/m1/s1