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

Systemtic Name: (3R)-3-(4-methylphenyl)sulfonyl-1-phenyl-3-thiophen-2-yl-propan-1-one Openeye Name: (3R)-1-phenyl-3-(p-tolylsulfonyl)-3-(2-thienyl)propan-1-one CAS Name: (3R)-3-(4-methylphenyl)sulfonyl-1-phenyl-3-thiophen-2-yl-1-propanone IUPAC Name: (3R)-3-(4-methylphenyl)sulfonyl-1-phenyl-3-thiophen-2-ylpropan-1-one Traditional Name: (3R)-1-phenyl-3-(2-thienyl)-3-tosyl-propan-1-one Formula: C20H18O3S2 MolecularWeight: 370.48512

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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=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H18O3S2/c1-15-9-11-17(12-10-15)25(22,23)20(19-8-5-13-24-19)14-18(21)16-6-3-2-4-7-16/h2-13,20H,14H2,1H3/t20-/m1/s1