N-[2-[[4-(1-acetylindol-3-yl)-6-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
Molecular Formula:
C39H44N4O10S
InChI: InChI=1/C39H44N4O10S/c1-27(45)43-25-33(32-5-3-4-6-34(32)43)29-22-37(39(46)41-15-13-40(14-16-41)24-28-7-12-35-36(21-28)52-26-51-35)53-38(23-29)50-20-18-42(17-19-44)54(47,48)31-10-8-30(49-2)9-11-31/h3-12,21-22,25,29,38,44H,13-20,23-24,26H2,1-2H3
InChIKey: InChIKey=MMTRHHNZILLIEB-UHFFFAOYAI
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)OCCN(CCO)S(=O)(=O)C7=CC=C(C=C7)OC
Names:
N-[2-[[4-(1-acetylindol-3-yl)-6-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
Registries:
PubChem CID 4115440
PubChem ID 6042804
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