4-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C41H40N2O8S2
InChI: InChI=1/C41H40N2O8S2/c1-27-7-21-36(22-8-27)53(48,49)43-37(23-28-5-3-2-4-6-28)39(45)42-33-17-13-32(14-18-33)41-50-34(26-52-35-19-15-31(16-20-35)40(46)47)24-38(51-41)30-11-9-29(25-44)10-12-30/h2-22,34,37-38,41,43-44H,23-26H2,1H3,(H,42,45)(H,46,47)/f/h42,46H
InChIKey: InChIKey=IXAKXNNDHCRTDI-UNQFHFHNCW
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CSC6=CC=C(C=C6)C(=O)O
Names:
4-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4127301
PubChem ID 6058688
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