1-naphthalen-2-yl-2-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]ethanone

Systemtic Name: 1-naphthalen-2-yl-2-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]ethanone Openeye Name: 2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-(2-naphthyl)ethanone CAS Name: 2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-naphthalen-2-ylethanone Traditional Name: 2-[(1R,2S)-2-besylcyclopentyl]-1-(2-naphthyl)ethanone Formula: C23H22O3S MolecularWeight: 378.48398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)S(=O)(=O)C2=CC=CC=C2)CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H]([C@H](C1)S(=O)(=O)C2=CC=CC=C2)CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22O3S/c24-22(19-14-13-17-7-4-5-8-18(17)15-19)16-20-9-6-12-23(20)27(25,26)21-10-2-1-3-11-21/h1-5,7-8,10-11,13-15,20,23H,6,9,12,16H2/t20-,23+/m1/s1