N-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C53H58N4O6S
InChI: InChI=1/C53H58N4O6S/c1-38-19-25-48(26-20-38)64(60,61)55-49(32-40-11-5-3-6-12-40)52(59)54-34-43-15-9-16-45(31-43)46-17-10-18-47(33-46)53-62-50(39(2)51(63-53)44-23-21-42(37-58)22-24-44)36-57-29-27-56(28-30-57)35-41-13-7-4-8-14-41/h3-26,31,33,39,49-51,53,55,58H,27-30,32,34-37H2,1-2H3,(H,54,59)/f/h54H
InChIKey: InChIKey=ZYBKGXKLBOQHMZ-MSPQJVJNCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C)CN7CCN(CC7)CC8=CC=CC=C8
Names:
N-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4135583
PubChem ID 6069780
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