4-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]butanamide
Molecular Formula:
C
29
H
35
N
3
O
6
S
InChI:
InChI=1/C29H35N3O6S/c1-36-24-11-8-22(9-12-24)31-39(34,35)28-21-23(10-17-27(28)32-18-4-3-5-19-32)30-29(33)7-6-20-38-26-15-13-25(37-2)14-16-26/h8-17,21,31H,3-7,18-20H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=HPSMMPHTVARXJA-SREBMQDQCD
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)N4CCCCC4
Names:
4-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]butanamide
Registries:
PubChem CID 4831171
PubChem ID 9794377
