(3R)-1-(4-methoxyphenyl)-3-(phenylsulfonyl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(phenylsulfonyl)-3-thiophen-2-yl-propan-1-one Openeye Name: (3R)-3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-(2-thienyl)propan-1-one CAS Name: (3R)-3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-thiophen-2-yl-1-propanone IUPAC Name: (3R)-3-(benzenesulfonyl)-1-(4-methoxyphenyl)-3-thiophen-2-ylpropan-1-one Traditional Name: (3R)-3-besyl-1-(4-methoxyphenyl)-3-(2-thienyl)propan-1-one Formula: C20H18O4S2 MolecularWeight: 386.48452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O4S2/c1-24-16-11-9-15(10-12-16)18(21)14-20(19-8-5-13-25-19)26(22,23)17-6-3-2-4-7-17/h2-13,20H,14H2,1H3/t20-/m1/s1