(3R)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(5-methyl-2-furyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: (3R)-1-(4-methoxyphenyl)-3-(5-methyl-2-furanyl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: (3R)-1-(4-methoxyphenyl)-3-(5-methyl-2-furyl)-3-tosyl-propan-1-one Formula: C22H22O5S MolecularWeight: 398.47208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(O3)C

InChI

InChI=1S/C22H22O5S/c1-15-4-11-19(12-5-15)28(24,25)22(21-13-6-16(2)27-21)14-20(23)17-7-9-18(26-3)10-8-17/h4-13,22H,14H2,1-3H3/t22-/m1/s1