N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C49H52N6O6S
InChI: InChI=1/C49H52N6O6S/c1-35-14-20-44(21-15-35)62(58,59)53-45(29-36-8-3-2-4-9-36)47(57)52-32-38-10-5-11-40(28-38)41-12-6-13-42(30-41)48-60-43(31-46(61-48)39-18-16-37(34-56)17-19-39)33-54-24-26-55(27-25-54)49-50-22-7-23-51-49/h2-23,28,30,43,45-46,48,53,56H,24-27,29,31-34H2,1H3,(H,52,57)/f/h52H
InChIKey: InChIKey=MALXCNXGZPJXJC-JDVNFPLTCW
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC(=CC=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCN(CC7)C8=NC=CC=N8
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4125002
PubChem ID 6055625
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