(2R)-1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2-(2,5-dimethoxyphenyl)pyrrolidine

Systemtic Name: (2R)-1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2-(2,5-dimethoxyphenyl)pyrrolidine Openeye Name: (2R)-1-(5-bromo-2-methoxy-phenyl)sulfonyl-2-(2,5-dimethoxyphenyl)pyrrolidine CAS Name: (2R)-1-(5-bromo-2-methoxyphenyl)sulfonyl-2-(2,5-dimethoxyphenyl)pyrrolidine IUPAC Name: (2R)-1-(5-bromo-2-methoxyphenyl)sulfonyl-2-(2,5-dimethoxyphenyl)pyrrolidine Traditional Name: (2R)-1-(5-bromo-2-methoxy-phenyl)sulfonyl-2-(2,5-dimethoxyphenyl)pyrrolidine Formula: C19H22BrNO5S MolecularWeight: 456.35068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H22BrNO5S/c1-24-14-7-9-17(25-2)15(12-14)16-5-4-10-21(16)27(22,23)19-11-13(20)6-8-18(19)26-3/h6-9,11-12,16H,4-5,10H2,1-3H3/t16-/m1/s1