4-methyl-N-[2-[2-[2-[2-[2-[(4-methylphenyl)sulfonylamino]phenoxy]ethoxy]ethoxy]ethoxy]phenyl]benzenesulfonamide
Molecular Formula:
C
32
H
36
N
2
O
8
S
2
InChI:
InChI=1/C32H36N2O8S2/c1-25-11-15-27(16-12-25)43(35,36)33-29-7-3-5-9-31(29)41-23-21-39-19-20-40-22-24-42-32-10-6-4-8-30(32)34-44(37,38)28-17-13-26(2)14-18-28/h3-18,33-34H,19-24H2,1-2H3
InChIKey:
InChIKey=HHHGSJBJTPSCIP-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C
Names:
4-methyl-N-[2-[2-[2-[2-[2-[(4-methylphenyl)sulfonylamino]phenoxy]ethoxy]ethoxy]ethoxy]phenyl]benzenesulfonamide
Registries:
PubChem CID 3631887
PubChem ID 9821190
