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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluorobenzenesulfonamide Traditional Name: N-cyclopentyl-3-fluoro-N-piperonyl-benzenesulfonamide Formula: C19H20FNO4S MolecularWeight: 377.429803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO4S/c20-15-4-3-7-17(11-15)26(22,23)21(16-5-1-2-6-16)12-14-8-9-18-19(10-14)25-13-24-18/h3-4,7-11,16H,1-2,5-6,12-13H2