4-amino-N-[4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]phenyl]benzenesulfonamide
Molecular Formula:
C
28
H
36
N
2
O
4
S
InChI:
InChI=1/C28H36N2O4S/c1-27(2,3)20-28(4,5)21-6-12-24(13-7-21)33-18-19-34-25-14-10-23(11-15-25)30-35(31,32)26-16-8-22(29)9-17-26/h6-17,30H,18-20,29H2,1-5H3
InChIKey:
InChIKey=GAMYGTPWADDSQH-UHFFFAOYAO
SMILES:
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N
Names:
4-amino-N-[4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]phenyl]benzenesulfonamide
Registries:
PubChem CID 289399
PubChem ID 6011990
