N-[3-[3-[[3-chloro-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)phenyl]sulfonylamino]propoxy]phenyl]acetamide
Molecular Formula:
C25H28ClN3O6S
InChI: InChI=1/C25H28ClN3O6S/c1-17(30)28-18-6-4-7-19(14-18)35-13-5-12-27-36(33,34)20-8-9-22(21(26)15-20)29-23(31)16-25(24(29)32)10-2-3-11-25/h4,6-9,14-15,27H,2-3,5,10-13,16H2,1H3,(H,28,30)/f/h28H
InChIKey: InChIKey=WYNNSYUDVBSQKH-LBOYIXSDCB
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CC4(C3=O)CCCC4)Cl
Names:
N-[3-[3-[[3-chloro-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)phenyl]sulfonylamino]propoxy]phenyl]acetamide
Registries:
PubChem CID 2796211
PubChem ID 3251938
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