N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C46H51N5O8S
InChI: InChI=1/C46H51N5O8S/c1-32-8-22-41(23-9-32)60(56,57)48-42(28-34-6-4-3-5-7-34)45(53)47-29-35-10-16-38(17-11-35)46-58-43(33(2)44(59-46)37-14-12-36(31-52)13-15-37)30-49-24-26-50(27-25-49)39-18-20-40(21-19-39)51(54)55/h3-23,33,42-44,46,48,52H,24-31H2,1-2H3,(H,47,53)/f/h47H
InChIKey: InChIKey=WMJXOINJNOCTDX-SSTUQHAPCY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CN6CCN(CC6)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4115221
PubChem ID 6042501
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