N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C51H53N5O8S
InChI: InChI=1/C51H53N5O8S/c1-36-11-25-46(26-12-36)65(61,62)53-48(31-37-7-3-2-4-8-37)50(58)52-33-42-9-5-6-10-47(42)39-17-19-41(20-18-39)51-63-45(32-49(64-51)40-15-13-38(35-57)14-16-40)34-54-27-29-55(30-28-54)43-21-23-44(24-22-43)56(59)60/h2-26,45,48-49,51,53,57H,27-35H2,1H3,(H,52,58)/f/h52H
InChIKey: InChIKey=VYYGRQLNUAXEPB-JDVNFPLTCM
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCN(CC7)C8=CC=C(C=C8)[N+](=O)[O-]
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3557593
PubChem ID 4812507
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