N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
41
H
42
N
4
O
7
S
InChI:
InChI=1/C41H42N4O7S/c46-29-30-12-14-32(15-13-30)40-26-38(28-43-20-22-44(23-21-43)36-16-18-37(19-17-36)45(47)48)51-41(52-40)35-9-5-8-34(25-35)33-7-4-6-31(24-33)27-42-53(49,50)39-10-2-1-3-11-39/h1-19,24-25,38,40-42,46H,20-23,26-29H2
InChIKey:
InChIKey=ZAWLLFXIIZKCOT-UHFFFAOYAS
SMILES:
C1CN(CCN1CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4111564
PubChem ID 6037445
