N-(4-ethylphenyl)-2-[8-(4-methylphenyl)sulfonyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Molecular Formula:
C
30
H
34
N
4
O
4
S
InChI:
InChI=1/C30H34N4O4S/c1-3-24-11-13-25(14-12-24)31-28(35)21-32-22-34(26-7-5-4-6-8-26)30(29(32)36)17-19-33(20-18-30)39(37,38)27-15-9-23(2)10-16-27/h4-16H,3,17-22H2,1-2H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=MQOVAOUYELOPIB-VJSLDGLSCS
SMILES:
CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5
Names:
N-(4-ethylphenyl)-2-[8-(4-methylphenyl)sulfonyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Registries:
PubChem CID 4110729
PubChem ID 6036350
