N-[[3-[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/c1-36-10-24-47(25-11-36)65(61,62)53-48(31-37-6-3-2-4-7-37)50(58)52-33-39-8-5-9-43(30-39)40-16-18-42(19-17-40)51-63-46(32-49(64-51)41-14-12-38(35-57)13-15-41)34-54-26-28-55(29-27-54)44-20-22-45(23-21-44)56(59)60/h2-25,30,46,48-49,51,53,57H,26-29,31-35H2,1H3,(H,52,58)/f/h52H
InChIKey: InChIKey=UAGRZIIGQIDAFP-JDVNFPLTCM
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)CN7CCN(CC7)C8=CC=C(C=C8)[N+](=O)[O-]
Names:
N-[[3-[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 4104675
PubChem ID 6028243
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