4-methoxy-3-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide

Molecular Formula: C₂₀H₂₅N₃O₆S

InChI: InChI=1/C20H25N3O6S/c1-12(2)15-7-5-13(3)9-18(15)29-11-19(24)22-23-20(25)16-10-14(30(21,26)27)6-8-17(16)28-4/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)(H2,21,26,27)/f/h22-23H,21H2

InChIKey: InChIKey=ZVBRZQWAICBDHY-ADQRUKDLCN
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Names:
    4-methoxy-3-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide

Registries:
    PubChem CID 4845309
    PubChem ID 9802058