[(1R,2S,3S)-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-cyclopropyl]-phenyl-methanone

Systemtic Name: [(1R,2S,3S)-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-cyclopropyl]-phenyl-methanone Openeye Name: phenyl-[(1R,2S,3S)-2-(p-tolyl)-3-(p-tolylsulfonyl)cyclopropyl]methanone CAS Name: [(1R,2S,3S)-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonylcyclopropyl]-phenylmethanone IUPAC Name: [(1R,2S,3S)-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonylcyclopropyl]-phenylmethanone Traditional Name: phenyl-[(1R,2S,3S)-2-(p-tolyl)-3-tosyl-cyclopropyl]methanone Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H]([C@H]2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22O3S/c1-16-8-12-18(13-9-16)21-22(23(25)19-6-4-3-5-7-19)24(21)28(26,27)20-14-10-17(2)11-15-20/h3-15,21-22,24H,1-2H3/t21-,22-,24+/m1/s1