3-cyclopentyl-2-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-N-(4-methoxy-7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)propanamide
Molecular Formula:
C29H32N4O5S2
InChI: InChI=1/C29H32N4O5S2/c1-37-22-11-7-20(8-12-22)18-30-40(35,36)23-13-9-21(10-14-23)24(17-19-5-3-4-6-19)27(34)33-29-31-25-15-16-26(38-2)32-28(25)39-29/h7-16,19,24,30H,3-6,17-18H2,1-2H3,(H,31,33,34)/f/h33H
InChIKey: InChIKey=INPCBQKFAQNGLM-NSJMMFDCCF
SMILES: COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC5=C(S4)N=C(C=C5)OC
Names:
3-cyclopentyl-2-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-N-(4-methoxy-7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)propanamide
Registries:
PubChem CID 11699846
PubChem ID 16804330
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|