N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopentanecarboxamide Formula: C19H17F2NO5S MolecularWeight: 409.403786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17F2NO5S/c20-19(21)26-15-9-8-13(12-16(15)27-19)22-17(23)18(10-4-5-11-18)28(24,25)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11H2,(H,22,23)