N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-fluoro-benzenesulfonamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O3S/c1-23(2)15-6-10-20-18(12-15)17-11-14(5-9-19(17)26-20)22-27(24,25)16-7-3-13(21)4-8-16/h3-5,7-9,11,15,22H,6,10,12H2,1-2H3