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

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-(furan-2-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: (3R)-1-(4-chlorophenyl)-3-(2-furyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: (3R)-1-(4-chlorophenyl)-3-(2-furanyl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: (3R)-1-(4-chlorophenyl)-3-(furan-2-yl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: (3R)-1-(4-chlorophenyl)-3-(2-furyl)-3-tosyl-propan-1-one Formula: C20H17ClO4S MolecularWeight: 388.86458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C20H17ClO4S/c1-14-4-10-17(11-5-14)26(23,24)20(19-3-2-12-25-19)13-18(22)15-6-8-16(21)9-7-15/h2-12,20H,13H2,1H3/t20-/m1/s1