[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1-phenyl-propyl] ethanoate

Systemtic Name: [3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1-phenyl-propyl] ethanoate Openeye Name: [2-oxo-1-phenyl-3-(p-tolylsulfonyl)propyl] acetate CAS Name: acetic acid [3-(4-methylphenyl)sulfonyl-2-oxo-1-phenylpropyl] ester IUPAC Name: [3-(4-methylphenyl)sulfonyl-2-oxo-1-phenylpropyl] acetate Traditional Name: acetic acid (2-keto-1-phenyl-3-tosyl-propyl) ester Formula: C18H18O5S MolecularWeight: 346.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5S/c1-13-8-10-16(11-9-13)24(21,22)12-17(20)18(23-14(2)19)15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3