4-(9H-fluoren-1-yl)-6-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C44H41N3O7S2
InChI: InChI=1/C44H41N3O7S2/c1-28-10-19-39-41(24-28)55-44(46-39)29-11-13-32(14-12-29)45-43(49)40-26-31(36-8-5-9-37-35-7-4-3-6-30(35)25-38(36)37)27-42(54-40)53-23-21-47(20-22-48)56(50,51)34-17-15-33(52-2)16-18-34/h3-19,24,26,31,42,48H,20-23,25,27H2,1-2H3,(H,45,49)/f/h45H
InChIKey: InChIKey=VMDKZAWWYANUMF-QZXCXCNPCP
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(CC(O4)OCCN(CCO)S(=O)(=O)C5=CC=C(C=C5)OC)C6=CC=CC7=C6CC8=CC=CC=C87
Names:
4-(9H-fluoren-1-yl)-6-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 3542353
PubChem ID 4785518
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