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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzenesulfonamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluoro-benzenesulfonamide Formula: C16H16FNO4S MolecularWeight: 337.365943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H16FNO4S/c1-11(12-6-7-14-15(10-12)22-9-8-21-14)18-23(19,20)16-5-3-2-4-13(16)17/h2-7,10-11,18H,8-9H2,1H3/t11-/m1/s1