N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoro-benzenesulfonamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluorobenzenesulfonamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluorobenzenesulfonamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoro-benzenesulfonamide Formula: C20H22FNO4S MolecularWeight: 391.456383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)C2=CC=CC=C2F)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)C2=CC=CC=C2F)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22FNO4S/c21-16-5-1-2-6-19(16)27(23,24)22-14-20(9-3-4-10-20)15-7-8-17-18(13-15)26-12-11-25-17/h1-2,5-8,13,22H,3-4,9-12,14H2