1-methyl-4-[[(1R,2R)-2-phenyl-3-(phenylsulfonyl)cyclopropyl]sulfonylmethyl]benzene

Systemtic Name: 1-methyl-4-[[(1R,2R)-2-phenyl-3-(phenylsulfonyl)cyclopropyl]sulfonylmethyl]benzene Openeye Name: 1-[[(1R,3R)-2-(benzenesulfonyl)-3-phenyl-cyclopropyl]sulfonylmethyl]-4-methyl-benzene CAS Name: 1-[[(1R,3R)-2-(benzenesulfonyl)-3-phenylcyclopropyl]sulfonylmethyl]-4-methylbenzene IUPAC Name: 1-[[(1R,3R)-2-(benzenesulfonyl)-3-phenylcyclopropyl]sulfonylmethyl]-4-methylbenzene Traditional Name: 1-[[(1R,3R)-2-besyl-3-phenyl-cyclopropyl]sulfonylmethyl]-4-methyl-benzene Formula: C23H22O4S2 MolecularWeight: 426.54838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)[C@@H]2[C@H](C2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22O4S2/c1-17-12-14-18(15-13-17)16-28(24,25)22-21(19-8-4-2-5-9-19)23(22)29(26,27)20-10-6-3-7-11-20/h2-15,21-23H,16H2,1H3/t21-,22-,23?/m1/s1