N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C45H48N4O6S
InChI: InChI=1/C45H48N4O6S/c1-32-41(29-48-25-23-45(24-26-48)44(51)46-31-49(45)39-11-4-2-5-12-39)54-43(55-42(32)36-17-15-33(30-50)16-18-36)37-21-19-35(20-22-37)38-10-8-9-34(27-38)28-47-56(52,53)40-13-6-3-7-14-40/h2-22,27,32,41-43,47,50H,23-26,28-31H2,1H3,(H,46,51)/f/h46H
InChIKey: InChIKey=ZSAJWYLCVSDLLK-UXVJKGHBCP
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CN6CCC7(CC6)C(=O)NCN7C8=CC=CC=C8
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4142878
PubChem ID 6079539
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