(4-ethanoylphenyl) 1-(phenylsulfonyl)cyclopentane-1-carboxylate

Systemtic Name: (4-ethanoylphenyl) 1-(phenylsulfonyl)cyclopentane-1-carboxylate Openeye Name: (4-acetylphenyl) 1-(benzenesulfonyl)cyclopentanecarboxylate CAS Name: 1-(benzenesulfonyl)-1-cyclopentanecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 1-(benzenesulfonyl)cyclopentane-1-carboxylate Traditional Name: 1-besylcyclopentanecarboxylic acid (4-acetylphenyl) ester Formula: C20H20O5S MolecularWeight: 372.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O5S/c1-15(21)16-9-11-17(12-10-16)25-19(22)20(13-5-6-14-20)26(23,24)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-14H2,1H3