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

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-(phenylsulfonyl)-3-thiophen-2-yl-propan-1-one Openeye Name: (3R)-3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-(2-thienyl)propan-1-one CAS Name: (3R)-3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-thiophen-2-yl-1-propanone IUPAC Name: (3R)-3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-thiophen-2-ylpropan-1-one Traditional Name: (3R)-3-besyl-1-(4-chlorophenyl)-3-(2-thienyl)propan-1-one Formula: C19H15ClO3S2 MolecularWeight: 390.9036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClO3S2/c20-15-10-8-14(9-11-15)17(21)13-19(18-7-4-12-24-18)25(22,23)16-5-2-1-3-6-16/h1-12,19H,13H2/t19-/m1/s1