N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]sulfonylacetamide
Molecular Formula:
C
20
H
24
N
2
O
5
S
InChI:
InChI=1/C20H24N2O5S/c1-13(2)18-10-5-14(3)11-19(18)27-12-20(24)21-16-6-8-17(9-7-16)28(25,26)22-15(4)23/h5-11,13H,12H2,1-4H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=VBWYMLMSAXGRGY-XBTAAFKLCJ
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
Names:
N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]sulfonylacetamide
Registries:
PubChem CID 4511848
PubChem ID 10207749
