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

Systemtic Name: 5-bromanyl-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-2-methoxy-benzenesulfonamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O5S/c1-22(2)13-10-14-16(25-3)8-6-15(19(14)27-11-13)21-28(23,24)18-9-12(20)5-7-17(18)26-4/h5-9,13,21H,10-11H2,1-4H3/t13-/m1/s1