4-(1-acetylindol-3-yl)-N-cyclohexyl-6-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-N-methyl-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C34H43N3O8S
InChI: InChI=1/C34H43N3O8S/c1-24(39)37-23-30(29-11-7-8-12-31(29)37)25-21-32(34(40)35(2)26-9-5-4-6-10-26)45-33(22-25)44-20-18-36(17-19-38)46(41,42)28-15-13-27(43-3)14-16-28/h7-8,11-16,21,23,25-26,33,38H,4-6,9-10,17-20,22H2,1-3H3
InChIKey: InChIKey=XEOKVLFFFDFUGK-UHFFFAOYAN
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)N(C)C4CCCCC4)OCCN(CCO)S(=O)(=O)C5=CC=C(C=C5)OC
Names:
4-(1-acetylindol-3-yl)-N-cyclohexyl-6-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-N-methyl-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 4128103
PubChem ID 6059776
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