2-(6-bicyclo[2.2.1]heptyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide
Molecular Formula:
C
26
H
33
N
3
O
4
S
InChI:
InChI=1/C26H33N3O4S/c1-33-23-9-6-21(7-10-23)28-34(31,32)25-17-22(8-11-24(25)29-12-2-3-13-29)27-26(30)16-20-15-18-4-5-19(20)14-18/h6-11,17-20,28H,2-5,12-16H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=POPJYSYLCKXVGD-LELJVTLKCW
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CC4CCC3C4)N5CCCC5
Names:
2-(6-bicyclo[2.2.1]heptyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide
Registries:
PubChem CID 4848927
PubChem ID 9804856
