phenyl-[(1S,2R,3S)-2-phenyl-3-(phenylsulfonyl)cyclopentyl]methanone

Systemtic Name: phenyl-[(1S,2R,3S)-2-phenyl-3-(phenylsulfonyl)cyclopentyl]methanone Openeye Name: [(1S,2R,3S)-3-(benzenesulfonyl)-2-phenyl-cyclopentyl]-phenyl-methanone CAS Name: [(1S,2R,3S)-3-(benzenesulfonyl)-2-phenylcyclopentyl]-phenylmethanone IUPAC Name: [(1S,2R,3S)-3-(benzenesulfonyl)-2-phenylcyclopentyl]-phenylmethanone Traditional Name: [(1S,2R,3S)-3-besyl-2-phenyl-cyclopentyl]-phenyl-methanone Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22O3S/c25-24(19-12-6-2-7-13-19)21-16-17-22(23(21)18-10-4-1-5-11-18)28(26,27)20-14-8-3-9-15-20/h1-15,21-23H,16-17H2/t21-,22-,23-/m0/s1