N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-difluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-difluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,5-difluorobenzenesulfonamide Traditional Name: N-cyclopentyl-2,5-difluoro-N-piperonyl-benzenesulfonamide Formula: C19H19F2NO4S MolecularWeight: 395.420266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(C=CC(=C4)F)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(C=CC(=C4)F)F

InChI

InChI=1S/C19H19F2NO4S/c20-14-6-7-16(21)19(10-14)27(23,24)22(15-3-1-2-4-15)11-13-5-8-17-18(9-13)26-12-25-17/h5-10,15H,1-4,11-12H2