N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C19H23FN2O5S MolecularWeight: 410.459723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CC(=C(C=C3)OC)F)OC

Isomeric SMILES

CN(C)[C@@H]1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CC(=C(C=C3)OC)F)OC

InChI

InChI=1S/C19H23FN2O5S/c1-22(2)12-9-14-17(25-3)8-6-16(19(14)27-11-12)21-28(23,24)13-5-7-18(26-4)15(20)10-13/h5-8,10,12,21H,9,11H2,1-4H3/t12-/m1/s1