N-(3-cyanophenyl)-2-[[5-(ethyl-phenyl-sulfamoyl)-2-methoxy-phenyl]amino]acetamide
Molecular Formula:
C
24
H
24
N
4
O
4
S
InChI:
InChI=1/C24H24N4O4S/c1-3-28(20-10-5-4-6-11-20)33(30,31)21-12-13-23(32-2)22(15-21)26-17-24(29)27-19-9-7-8-18(14-19)16-25/h4-15,26H,3,17H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=BRJDAHNYMSRDAQ-LELJVTLKCN
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NCC(=O)NC3=CC=CC(=C3)C#N
Names:
N-(3-cyanophenyl)-2-[[5-(ethyl-phenyl-sulfamoyl)-2-methoxy-phenyl]amino]acetamide
Registries:
PubChem CID 3586806
PubChem ID 9756518