N-[2-[[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-(morpholine-4-carbonyl)-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide

Molecular Formula: C32H40N4O9S


InChI: InChI=1/C32H40N4O9S/c1-23-30(32(39)36(33(23)2)25-7-5-4-6-8-25)24-21-28(31(38)34-14-18-43-19-15-34)45-29(22-24)44-20-16-35(13-17-37)46(40,41)27-11-9-26(42-3)10-12-27/h4-12,21,24,29,37H,13-20,22H2,1-3H3

InChIKey: InChIKey=OQNKEXJIPCVGRH-UHFFFAOYAC
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3CC(OC(=C3)C(=O)N4CCOCC4)OCCN(CCO)S(=O)(=O)C5=CC=C(C=C5)OC

Names:
    N-[2-[[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-(morpholine-4-carbonyl)-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide

Registries:
    PubChem CID 4102655
    PubChem ID 6025524