N-(2-hydroxyethyl)-4-methoxy-N-[2-[[6-[4-(2-oxo-3H-benzoimidazol-1-yl)piperidine-1-carbonyl]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]benzenesulfonamide
Molecular Formula:
C33H38N4O8S2
InChI: InChI=1/C33H38N4O8S2/c1-43-26-6-8-27(9-7-26)47(41,42)36(15-17-38)16-18-44-31-21-24(23-12-19-46-22-23)20-30(45-31)32(39)35-13-10-25(11-14-35)37-29-5-3-2-4-28(29)34-33(37)40/h2-9,12,19-20,22,24-25,31,38H,10-11,13-18,21H2,1H3,(H,34,40)/f/h34H
InChIKey: InChIKey=SPKHJSQWWBGEST-ZYMSVLFVCT
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCOC2CC(C=C(O2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CSC=C6
Names:
N-(2-hydroxyethyl)-4-methoxy-N-[2-[[6-[4-(2-oxo-3H-benzoimidazol-1-yl)piperidine-1-carbonyl]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]benzenesulfonamide
Registries:
PubChem CID 3576270
PubChem ID 4847796
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