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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopentyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-4-fluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-4-fluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-4-fluorobenzenesulfonamide Traditional Name: 2-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=C(C=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFNO4S/c20-16-10-14(21)6-8-19(16)27(23,24)22(15-3-1-2-4-15)11-13-5-7-17-18(9-13)26-12-25-17/h5-10,15H,1-4,11-12H2