2-(4-chlorophenoxy)-2-methyl-N-[4-(tert-butylsulfamoyl)phenyl]propanamide
Molecular Formula:
C
20
H
25
ClN
2
O
4
S
InChI:
InChI=1/C20H25ClN2O4S/c1-19(2,3)23-28(25,26)17-12-8-15(9-13-17)22-18(24)20(4,5)27-16-10-6-14(21)7-11-16/h6-13,23H,1-5H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=CZROPHTWTOXJHN-QWOVJGMICV
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-N-[4-(tert-butylsulfamoyl)phenyl]propanamide
Registries:
PubChem CID 4190673
PubChem ID 8380151