N-[2-(2-methoxyphenyl)ethyl]-2-[4-oxo-1-phenyl-8-(4-tert-butylphenyl)sulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Molecular Formula:
C
34
H
42
N
4
O
5
S
InChI:
InChI=1/C34H42N4O5S/c1-33(2,3)27-14-16-29(17-15-27)44(41,42)37-22-19-34(20-23-37)32(40)36(25-38(34)28-11-6-5-7-12-28)24-31(39)35-21-18-26-10-8-9-13-30(26)43-4/h5-17H,18-25H2,1-4H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=XOPZWJFMVXMTAH-CSKMVECVCC
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC=CC=C5OC
Names:
N-[2-(2-methoxyphenyl)ethyl]-2-[4-oxo-1-phenyl-8-(4-tert-butylphenyl)sulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Registries:
PubChem CID 4458092
PubChem ID 6571658
