N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1-oxo-propan-2-yl]-4-methoxy-benzenesulfonamide

Molecular Formula: C19H22N2O5S


InChI: InChI=1/C19H22N2O5S/c1-26-16-6-8-17(9-7-16)27(24,25)20-18(13-22)19(23)21-11-10-14-4-2-3-5-15(14)12-21/h2-9,18,20,22H,10-13H2,1H3

InChIKey: InChIKey=IRZXNZMVCZPNKJ-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)N2CCC3=CC=CC=C3C2

Names:
    N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1-oxo-propan-2-yl]-4-methoxy-benzenesulfonamide

Registries:
    PubChem CID 4103531
    PubChem ID 6026695