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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-cyclopentyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-cyclopentyl-4-fluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-cyclopentyl-4-fluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-cyclopentyl-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-cyclopentyl-4-fluoro-N-piperonyl-benzenesulfonamide Formula: C19H19ClFNO4S MolecularWeight: 411.874863

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFNO4S/c20-16-10-15(6-7-17(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