3-[(1R,2R)-2-(phenylsulfonyl)cyclopentyl]cyclohex-2-en-1-one

Systemtic Name: 3-[(1R,2R)-2-(phenylsulfonyl)cyclopentyl]cyclohex-2-en-1-one Openeye Name: 3-[(1R,2R)-2-(benzenesulfonyl)cyclopentyl]cyclohex-2-en-1-one CAS Name: 3-[(1R,2R)-2-(benzenesulfonyl)cyclopentyl]-1-cyclohex-2-enone IUPAC Name: 3-[(1R,2R)-2-(benzenesulfonyl)cyclopentyl]cyclohex-2-en-1-one Traditional Name: 3-[(1R,2R)-2-besylcyclopentyl]cyclohex-2-en-1-one Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)S(=O)(=O)C2=CC=CC=C2)C3=CC(=O)CCC3

Isomeric SMILES

C1C[C@@H]([C@@H](C1)S(=O)(=O)C2=CC=CC=C2)C3=CC(=O)CCC3

InChI

InChI=1S/C17H20O3S/c18-14-7-4-6-13(12-14)16-10-5-11-17(16)21(19,20)15-8-2-1-3-9-15/h1-3,8-9,12,16-17H,4-7,10-11H2/t16-,17-/m1/s1