N-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C35H39N3O7S
InChI: InChI=1/C35H39N3O7S/c1-24-30(22-38-17-14-35(15-18-38)42-19-20-43-35)44-34(45-33(24)27-12-10-25(23-39)11-13-27)28-6-2-8-29(21-28)37-46(40,41)31-9-3-5-26-7-4-16-36-32(26)31/h2-13,16,21,24,30,33-34,37,39H,14-15,17-20,22-23H2,1H3
InChIKey: InChIKey=LSAHZBXAOCLGIP-UHFFFAOYAS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CN6CCC7(CC6)OCCO7
Names:
N-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4456742
PubChem ID 6569774
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