(2S)-2-(5-bromanyl-2-methoxy-phenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2S)-2-(5-bromanyl-2-methoxy-phenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(4-phenylphenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(5-bromo-2-methoxyphenyl)-3-(4-phenylphenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(5-bromo-2-methoxyphenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(4-phenylphenyl)sulfonyl-thiazolidine Formula: C22H20BrNO3S2 MolecularWeight: 490.4331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@H]2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20BrNO3S2/c1-27-21-12-9-18(23)15-20(21)22-24(13-14-28-22)29(25,26)19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-12,15,22H,13-14H2,1H3/t22-/m0/s1