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

Systemtic Name: (2S)-2-(5-bromanyl-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(5-bromo-2-methoxyphenyl)-3-(3,4-dimethylphenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(5-bromo-2-methoxyphenyl)-3-(3,4-dimethylphenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)sulfonyl-thiazolidine Formula: C18H20BrNO3S2 MolecularWeight: 442.3903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCSC2C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCS[C@H]2C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C18H20BrNO3S2/c1-12-4-6-15(10-13(12)2)25(21,22)20-8-9-24-18(20)16-11-14(19)5-7-17(16)23-3/h4-7,10-11,18H,8-9H2,1-3H3/t18-/m0/s1