2-(5-methyl-2-propan-2-yl-phenoxy)-N-[1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]ethylideneamino]acetamide
Molecular Formula:
C
30
H
37
N
3
O
4
S
InChI:
InChI=1/C30H37N3O4S/c1-20(2)27-17-8-21(3)18-28(27)37-19-29(34)32-31-22(4)23-9-13-25(14-10-23)33-38(35,36)26-15-11-24(12-16-26)30(5,6)7/h8-18,20,33H,19H2,1-7H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=NKMQZJCHXADUFL-OKPOJWAQCX
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
Names:
2-(5-methyl-2-propan-2-yl-phenoxy)-N-[1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]ethylideneamino]acetamide
Registries:
PubChem CID 4134461
PubChem ID 6068274
