2-(2-cyanophenoxy)-N-[4-diethylamino-3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
26
H
28
N
4
O
5
S
InChI:
InChI=1/C26H28N4O5S/c1-4-30(5-2)22-15-14-20(28-26(31)18-35-23-12-8-6-10-19(23)17-27)16-25(22)36(32,33)29-21-11-7-9-13-24(21)34-3/h6-16,29H,4-5,18H2,1-3H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=VRKGKDZUBKTETK-LBOYIXSDCU
SMILES:
CCN(CC)C1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)S(=O)(=O)NC3=CC=CC=C3OC
Names:
2-(2-cyanophenoxy)-N-[4-diethylamino-3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4242838
PubChem ID 8396821