4-[[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
Molecular Formula:
C
25
H
28
N
4
O
5
S
InChI:
InChI=1/C25H28N4O5S/c1-17-9-12-20(15-23(17)35(32,33)29(2)3)26-16-24(30)27-19-13-10-18(11-14-19)25(31)28-21-7-5-6-8-22(21)34-4/h5-15,26H,16H2,1-4H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=RIRGHLRELHUNMK-VEORKLDJCI
SMILES:
CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)S(=O)(=O)N(C)C
Names:
4-[[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
Registries:
PubChem CID 4850065
PubChem ID 9805727
