N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C18H16F2N2O5S MolecularWeight: 410.391846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C18H16F2N2O5S/c19-18(20)26-15-8-5-13(11-16(15)27-18)21-17(23)12-3-6-14(7-4-12)28(24,25)22-9-1-2-10-22/h3-8,11H,1-2,9-10H2,(H,21,23)