(2R)-2-(3-bromanyl-4-methoxy-phenyl)-3-naphthalen-2-ylsulfonyl-1,3-thiazolidine

Systemtic Name: (2R)-2-(3-bromanyl-4-methoxy-phenyl)-3-naphthalen-2-ylsulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-3-(2-naphthylsulfonyl)thiazolidine CAS Name: (2R)-2-(3-bromo-4-methoxyphenyl)-3-(2-naphthalenylsulfonyl)thiazolidine IUPAC Name: (2R)-2-(3-bromo-4-methoxyphenyl)-3-naphthalen-2-ylsulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-3-(2-naphthylsulfonyl)thiazolidine Formula: C20H18BrNO3S2 MolecularWeight: 464.39582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2N(CCS2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C20H18BrNO3S2/c1-25-19-9-7-16(13-18(19)21)20-22(10-11-26-20)27(23,24)17-8-6-14-4-2-3-5-15(14)12-17/h2-9,12-13,20H,10-11H2,1H3/t20-/m1/s1