(4-methoxyphenyl)-[(1R,2S,3S)-2-phenyl-3-(phenylsulfonyl)cyclopropyl]methanone

Systemtic Name: (4-methoxyphenyl)-[(1R,2S,3S)-2-phenyl-3-(phenylsulfonyl)cyclopropyl]methanone Openeye Name: [(1R,2S,3S)-2-(benzenesulfonyl)-3-phenyl-cyclopropyl]-(4-methoxyphenyl)methanone CAS Name: [(1R,2S,3S)-2-(benzenesulfonyl)-3-phenylcyclopropyl]-(4-methoxyphenyl)methanone IUPAC Name: [(1R,2S,3S)-2-(benzenesulfonyl)-3-phenylcyclopropyl]-(4-methoxyphenyl)methanone Traditional Name: [(1R,2S,3S)-2-besyl-3-phenyl-cyclopropyl]-(4-methoxyphenyl)methanone Formula: C23H20O4S MolecularWeight: 392.4675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2[C@H]([C@@H]2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O4S/c1-27-18-14-12-17(13-15-18)22(24)21-20(16-8-4-2-5-9-16)23(21)28(25,26)19-10-6-3-7-11-19/h2-15,20-21,23H,1H3/t20-,21-,23+/m1/s1