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

Systemtic Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-4-isopropyl-benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OC)CC(CO3)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OC)C[C@H](CO3)N(C)C

InChI

InChI=1S/C21H28N2O4S/c1-14(2)15-6-8-17(9-7-15)28(24,25)22-19-10-11-20(26-5)18-12-16(23(3)4)13-27-21(18)19/h6-11,14,16,22H,12-13H2,1-5H3/t16-/m1/s1