(2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3,4-dimethoxyphenyl)pyrrolidine

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3,4-dimethoxyphenyl)pyrrolidine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-1-indan-5-ylsulfonyl-pyrrolidine CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3,4-dimethoxyphenyl)pyrrolidine IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3,4-dimethoxyphenyl)pyrrolidine Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-1-indan-5-ylsulfonyl-pyrrolidine Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C21H25NO4S/c1-25-20-11-9-17(14-21(20)26-2)19-7-4-12-22(19)27(23,24)18-10-8-15-5-3-6-16(15)13-18/h8-11,13-14,19H,3-7,12H2,1-2H3/t19-/m1/s1