N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-difluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-difluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-difluorobenzenesulfonamide Traditional Name: N-cyclopentyl-3,4-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=CC(=C(C=C4)F)F

Isomeric SMILES

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

InChI

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