N-[[3-[3-[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:
C39H44N2O7S
InChI: InChI=1/C39H44N2O7S/c1-28-36(26-41-19-17-39(18-20-41)45-21-22-46-39)47-38(48-37(28)31-15-13-29(27-42)14-16-31)34-10-6-9-33(24-34)32-8-5-7-30(23-32)25-40-49(43,44)35-11-3-2-4-12-35/h2-16,23-24,28,36-38,40,42H,17-22,25-27H2,1H3
InChIKey: InChIKey=GVPWNNDANXCLFO-UHFFFAOYAA
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)OCCO7
Names:
N-[[3-[3-[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 4101569
PubChem ID 6024045
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