N-[[3-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C48H55N3O6S
InChI: InChI=1/C48H55N3O6S/c1-35-15-25-44(26-16-35)58(54,55)50-45(30-36-11-6-5-7-12-36)47(53)49-32-38-13-10-14-42(29-38)39-21-23-41(24-22-39)48-56-43(33-51-27-8-3-2-4-9-28-51)31-46(57-48)40-19-17-37(34-52)18-20-40/h5-7,10-26,29,43,45-46,48,50,52H,2-4,8-9,27-28,30-34H2,1H3,(H,49,53)/f/h49H
InChIKey: InChIKey=XBSHIPSETZXCDK-SVWNECTQCA
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCCCCCC7
Names:
N-[[3-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4461849
PubChem ID 6577839
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