(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-indan-5-ylsulfonyl-pyrrolidine CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-indan-5-ylsulfonyl-pyrrolidine Formula: C22H25NO4S MolecularWeight: 399.5032

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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)OCCCO5

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C22H25NO4S/c24-28(25,19-9-7-16-4-1-5-17(16)14-19)23-11-2-6-20(23)18-8-10-21-22(15-18)27-13-3-12-26-21/h7-10,14-15,20H,1-6,11-13H2/t20-/m1/s1