(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indan-5-ylsulfonyl-pyrrolidine CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indan-5-ylsulfonyl-pyrrolidine Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H23NO4S/c23-27(24,18-8-6-15-3-1-4-16(15)13-18)22-10-2-5-19(22)17-7-9-20-21(14-17)26-12-11-25-20/h6-9,13-14,19H,1-5,10-12H2/t19-/m1/s1