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

Systemtic Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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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)C(F)(F)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O4S/c1-24(2)13-10-15-17(27-3)9-8-16(18(15)28-11-13)23-29(25,26)14-6-4-12(5-7-14)19(20,21)22/h4-9,13,23H,10-11H2,1-3H3/t13-/m1/s1