N-[[3-[3-[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(29-48-24-22-45(23-25-48)44(51)46-31-49(45)39-14-4-2-5-15-39)54-43(55-42(32)35-20-18-33(30-50)19-21-35)38-13-9-12-37(27-38)36-11-8-10-34(26-36)28-47-56(52,53)40-16-6-3-7-17-40/h2-21,26-27,32,41-43,47,50H,22-25,28-31H2,1H3,(H,46,51)/f/h46H
InChIKey: InChIKey=NQVUAFUXPFROMP-UXVJKGHBCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CN6CCC7(CC6)C(=O)NCN7C8=CC=CC=C8
Names:
N-[[3-[3-[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 4137837
PubChem ID 6072864
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