N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C51H52ClN3O7S
InChI: InChI=1/C51H52ClN3O7S/c1-35-15-25-44(26-16-35)63(59,60)54-45(31-36-9-4-2-5-10-36)49(57)53-43-14-8-13-40(32-43)50-61-46(33-55-29-27-51(58,28-30-55)41-21-23-42(52)24-22-41)47(38-11-6-3-7-12-38)48(62-50)39-19-17-37(34-56)18-20-39/h2-26,32,45-48,50,54,56,58H,27-31,33-34H2,1H3,(H,53,57)/f/h53H
InChIKey: InChIKey=YCFJOZSLUFQCRP-ALWMSJCMCA
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4OC(C(C(O4)C5=CC=C(C=C5)CO)C6=CC=CC=C6)CN7CCC(CC7)(C8=CC=C(C=C8)Cl)O
Names:
N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4085413
PubChem ID 6002652
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