N-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
39
H
44
N
2
O
7
S
InChI:
InChI=1/C39H44N2O7S/c1-28-36(26-41-21-19-39(20-22-41)45-23-24-46-39)47-38(48-37(28)31-13-11-29(27-42)12-14-31)32-17-15-30(16-18-32)35-10-6-5-7-33(35)25-40-49(43,44)34-8-3-2-4-9-34/h2-18,28,36-38,40,42H,19-27H2,1H3
InChIKey:
InChIKey=VHSABYOLQOMGCQ-UHFFFAOYAT
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNS(=O)(=O)C5=CC=CC=C5)CN6CCC7(CC6)OCCO7
Names:
N-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4454663
PubChem ID 6566881
