1-[[6-fluoranyl-2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]sulfonyl]pyrrolidin-3-ol

Systemtic Name: 1-[[6-fluoranyl-2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]sulfonyl]pyrrolidin-3-ol Openeye Name: 1-[[6-fluoro-2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]sulfonyl]pyrrolidin-3-ol CAS Name: 1-[[6-fluoro-2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]sulfonyl]-3-pyrrolidinol IUPAC Name: 1-[[6-fluoro-2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]sulfonyl]pyrrolidin-3-ol Traditional Name: 1-[[6-fluoro-2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]sulfonyl]pyrrolidin-3-ol Formula: C23H18F3NO5S MolecularWeight: 477.45293

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)S(=O)(=O)C2=C(C=C3C(=C2)OC(O3)(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)F

Isomeric SMILES

C1CN(CC1O)S(=O)(=O)C2=C(C=C3C(=C2)OC(O3)(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)F

InChI

InChI=1S/C23H18F3NO5S/c24-16-5-1-14(2-6-16)23(15-3-7-17(25)8-4-15)31-20-11-19(26)22(12-21(20)32-23)33(29,30)27-10-9-18(28)13-27/h1-8,11-12,18,28H,9-10,13H2