N-[2-[[4-(1-acetylindol-3-yl)-6-(morpholine-4-carbonyl)-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
Molecular Formula:
C31H37N3O9S
InChI: InChI=1/C31H37N3O9S/c1-22(36)34-21-27(26-5-3-4-6-28(26)34)23-19-29(31(37)32-12-16-41-17-13-32)43-30(20-23)42-18-14-33(11-15-35)44(38,39)25-9-7-24(40-2)8-10-25/h3-10,19,21,23,30,35H,11-18,20H2,1-2H3
InChIKey: InChIKey=DATYDEBMJKLGIL-UHFFFAOYAS
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)N4CCOCC4)OCCN(CCO)S(=O)(=O)C5=CC=C(C=C5)OC
Names:
N-[2-[[4-(1-acetylindol-3-yl)-6-(morpholine-4-carbonyl)-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
Registries:
PubChem CID 4465129
PubChem ID 6583875
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