4-methyl-N-[2-[2-[2-[2-[(4-methylphenyl)sulfonylamino]-4-tert-butyl-phenoxy]ethoxy]ethoxy]-5-tert-butyl-phenyl]benzenesulfonamide
Molecular Formula:
C
38
H
48
N
2
O
7
S
2
InChI:
InChI=1/C38H48N2O7S2/c1-27-9-15-31(16-10-27)48(41,42)39-33-25-29(37(3,4)5)13-19-35(33)46-23-21-45-22-24-47-36-20-14-30(38(6,7)8)26-34(36)40-49(43,44)32-17-11-28(2)12-18-32/h9-20,25-26,39-40H,21-24H2,1-8H3
InChIKey:
InChIKey=LMIAYXBSNYSSQC-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(C)(C)C)OCCOCCOC3=C(C=C(C=C3)C(C)(C)C)NS(=O)(=O)C4=CC=C(C=C4)C
Names:
4-methyl-N-[2-[2-[2-[2-[(4-methylphenyl)sulfonylamino]-4-tert-butyl-phenoxy]ethoxy]ethoxy]-5-tert-butyl-phenyl]benzenesulfonamide
Registries:
PubChem CID 4219185
PubChem ID 8389578
