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

Systemtic Name: [(1R,2S,3S)-2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-cyclopropyl]-phenyl-methanone Openeye Name: [(1R,2S,3S)-2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-cyclopropyl]-phenyl-methanone CAS Name: [(1R,2S,3S)-2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonylcyclopropyl]-phenylmethanone IUPAC Name: [(1R,2S,3S)-2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonylcyclopropyl]-phenylmethanone Traditional Name: [(1R,2S,3S)-2-(4-methoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-cyclopropyl]-phenyl-methanone Formula: C24H22O5S MolecularWeight: 422.49348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5S/c1-28-18-10-8-16(9-11-18)21-22(23(25)17-6-4-3-5-7-17)24(21)30(26,27)20-14-12-19(29-2)13-15-20/h3-15,21-22,24H,1-2H3/t21-,22-,24+/m1/s1