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

Systemtic Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-3,4,5-trimethoxy-benzenesulfonamide Openeye Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-3,4,5-trimethoxy-benzenesulfonamide CAS Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4,5-trimethoxybenzenesulfonamide IUPAC Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-3,4,5-trimethoxybenzenesulfonamide Traditional Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-3,4,5-trimethoxy-benzenesulfonamide Formula: C21H28N2O7S MolecularWeight: 452.52122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O7S/c1-23(2)13-9-15-17(26-3)8-7-16(20(15)30-12-13)22-31(24,25)14-10-18(27-4)21(29-6)19(11-14)28-5/h7-8,10-11,13,22H,9,12H2,1-6H3/t13-/m1/s1