1-(4-bromophenyl)-2-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]ethanone Openeye Name: 2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-(4-bromophenyl)ethanone CAS Name: 2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[(1R,2S)-2-besylcyclopentyl]-1-(4-bromophenyl)ethanone Formula: C19H19BrO3S MolecularWeight: 407.32136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO3S/c20-16-11-9-14(10-12-16)18(21)13-15-5-4-8-19(15)24(22,23)17-6-2-1-3-7-17/h1-3,6-7,9-12,15,19H,4-5,8,13H2/t15-,19+/m1/s1