N-[2-(2-methoxyphenyl)ethyl]-2-(4-oxo-1-phenyl-8-quinolin-8-ylsulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
Molecular Formula:
C33H35N5O5S
InChI: InChI=1/C33H35N5O5S/c1-43-28-14-6-5-9-25(28)16-20-34-30(39)23-36-24-38(27-12-3-2-4-13-27)33(32(36)40)17-21-37(22-18-33)44(41,42)29-15-7-10-26-11-8-19-35-31(26)29/h2-15,19H,16-18,20-24H2,1H3,(H,34,39)/f/h34H
InChIKey: InChIKey=NGUVBYWRGNVBLN-ZYMSVLFVCP
SMILES: COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6
Names:
N-[2-(2-methoxyphenyl)ethyl]-2-(4-oxo-1-phenyl-8-quinolin-8-ylsulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
Registries:
PubChem CID 4450057
PubChem ID 6560720
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