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

Systemtic Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-2-phenyl-benzenesulfonamide Openeye Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-2-phenyl-benzenesulfonamide CAS Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-phenylbenzenesulfonamide IUPAC Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-2-phenylbenzenesulfonamide Traditional Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-2-phenyl-benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)[C@@H]1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O4S/c1-26(2)18-15-20-22(29-3)14-13-21(24(20)30-16-18)25-31(27,28)23-12-8-7-11-19(23)17-9-5-4-6-10-17/h4-14,18,25H,15-16H2,1-3H3/t18-/m1/s1