2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide
Molecular Formula:
C
31
H
31
FN
4
O
7
S
2
InChI:
InChI=1/C31H31FN4O7S2/c1-21-19-22(32)7-14-29(21)44(38,39)35-27-6-4-3-5-26(27)31(37)33-24-10-13-28(36-15-17-43-18-16-36)30(20-24)45(40,41)34-23-8-11-25(42-2)12-9-23/h3-14,19-20,34-35H,15-18H2,1-2H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=XRKSZIMPGKNPPT-NSJMMFDCCJ
SMILES:
CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC
Names:
2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide
Registries:
PubChem CID 4157668
PubChem ID 8368218