[(1R)-1-(2-chlorophenyl)ethyl] 3-(4-methylphenyl)sulfonylpropanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(4-methylphenyl)sulfonylpropanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(p-tolylsulfonyl)propanoate CAS Name: 3-(4-methylphenyl)sulfonylpropanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(4-methylphenyl)sulfonylpropanoate Traditional Name: 3-tosylpropionic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H19ClO4S MolecularWeight: 366.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClO4S/c1-13-7-9-15(10-8-13)24(21,22)12-11-18(20)23-14(2)16-5-3-4-6-17(16)19/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1