N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-cyclopentyl-2,3,4-trifluoro-N-piperonyl-benzenesulfonamide Formula: C19H18F3NO4S MolecularWeight: 413.41073

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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(=C(C=C4)F)F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO4S/c20-14-6-8-17(19(22)18(14)21)28(24,25)23(13-3-1-2-4-13)10-12-5-7-15-16(9-12)27-11-26-15/h5-9,13H,1-4,10-11H2