1-[(1S,2R,3S)-2-methyl-4-methylidene-3-(phenylsulfonyl)cyclopentyl]ethanone

Systemtic Name: 1-[(1S,2R,3S)-2-methyl-4-methylidene-3-(phenylsulfonyl)cyclopentyl]ethanone Openeye Name: 1-[(1S,2R,3S)-3-(benzenesulfonyl)-2-methyl-4-methylene-cyclopentyl]ethanone CAS Name: 1-[(1S,2R,3S)-3-(benzenesulfonyl)-2-methyl-4-methylenecyclopentyl]ethanone IUPAC Name: 1-[(1S,2R,3S)-3-(benzenesulfonyl)-2-methyl-4-methylidenecyclopentyl]ethanone Traditional Name: 1-[(1S,2R,3S)-3-besyl-2-methyl-4-methylene-cyclopentyl]ethanone Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=C)C1S(=O)(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3S/c1-10-9-14(12(3)16)11(2)15(10)19(17,18)13-7-5-4-6-8-13/h4-8,11,14-15H,1,9H2,2-3H3/t11-,14+,15-/m1/s1