2-[8-(4-chlorophenyl)sulfonyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methylbutyl)acetamide
Molecular Formula:
C26H33ClN4O4S
InChI: InChI=1/C26H33ClN4O4S/c1-3-20(2)17-28-24(32)18-29-19-31(22-7-5-4-6-8-22)26(25(29)33)13-15-30(16-14-26)36(34,35)23-11-9-21(27)10-12-23/h4-12,20H,3,13-19H2,1-2H3,(H,28,32)/f/h28H
InChIKey: InChIKey=IVHBQHYTEZWFHQ-LBOYIXSDCN
SMILES: CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
2-[8-(4-chlorophenyl)sulfonyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methylbutyl)acetamide
Registries:
PubChem CID 4132619
PubChem ID 6065803
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