2-[8-(4-bromophenyl)sulfonyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
Molecular Formula:
C
30
H
33
BrN
4
O
5
S
InChI:
InChI=1/C30H33BrN4O5S/c1-40-27-10-6-5-7-23(27)15-18-32-28(36)21-33-22-35(25-8-3-2-4-9-25)30(29(33)37)16-19-34(20-17-30)41(38,39)26-13-11-24(31)12-14-26/h2-14H,15-22H2,1H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=XGIFJMQJWWNWEZ-OKPOJWAQCP
SMILES:
COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5
Names:
2-[8-(4-bromophenyl)sulfonyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 3547015
PubChem ID 4793824
