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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-fluoro-benzenesulfonamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-fluorobenzenesulfonamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-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(=C2)F)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO4S/c21-16-4-3-5-17(13-16)27(23,24)22-14-20(8-1-2-9-20)15-6-7-18-19(12-15)26-11-10-25-18/h3-7,12-13,22H,1-2,8-11,14H2