4-methyl-1-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]pentan-2-one

Systemtic Name: 4-methyl-1-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]pentan-2-one Openeye Name: 1-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-4-methyl-pentan-2-one CAS Name: 1-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-4-methyl-2-pentanone IUPAC Name: 1-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-4-methylpentan-2-one Traditional Name: 1-[(1R,2S)-2-besylcyclopentyl]-4-methyl-pentan-2-one Formula: C17H24O3S MolecularWeight: 308.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC1CCCC1S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)C[C@H]1CCC[C@@H]1S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24O3S/c1-13(2)11-15(18)12-14-7-6-10-17(14)21(19,20)16-8-4-3-5-9-16/h3-5,8-9,13-14,17H,6-7,10-12H2,1-2H3/t14-,17+/m1/s1