4-(4-ethoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]butanamide
Molecular Formula:
C
29
H
35
N
3
O
7
S
InChI:
InChI=1/C29H35N3O7S/c1-3-38-25-11-13-26(14-12-25)39-18-4-5-29(33)30-23-8-15-27(32-16-19-37-20-17-32)28(21-23)40(34,35)31-22-6-9-24(36-2)10-7-22/h6-15,21,31H,3-5,16-20H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=FVQSUHIDEHKLBA-SREBMQDQCR
SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC
Names:
4-(4-ethoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]butanamide
Registries:
PubChem CID 4849663
PubChem ID 9805382
