| Name | N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[[(3-Nitrophenyl)Sulfonyl]Amino]-2-Naphthalenecarboxamide |
|---|---|
| Synonyms | N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[(3-Nitrophenyl)Sulfonylamino]Naphthalene-2-Carboxamide; N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[(3-Nitrophenyl)Sulfonylamino]-2-Naphthalenecarboxamide; N-[4-(2,4-Ditert-Amylphenoxy)Butyl]-1-Hydroxy-4-[(3-Nitrophenyl)Sulfonylamino]-2-Naphthamide |
| Molecular Structure | ![]() |
| Molecular Formula | C37H45N3O7S |
| Molecular Weight | 675.84 |
| CAS Registry Number | 63149-45-1 |
| SMILES | C1=C(C=CC=C1[N+]([O-])=O)[S](=O)(=O)NC3=C2C=CC=CC2=C(C(=C3)C(=O)NCCCCOC4=C(C=C(C=C4)C(CC)(C)C)C(CC)(C)C)O |
| InChI | 1S/C37H45N3O7S/c1-7-36(3,4)25-18-19-33(31(22-25)37(5,6)8-2)47-21-12-11-20-38-35(42)30-24-32(28-16-9-10-17-29(28)34(30)41)39-48(45,46)27-15-13-14-26(23-27)40(43)44/h9-10,13-19,22-24,39,41H,7-8,11-12,20-21H2,1-6H3,(H,38,42) |
| InChIKey | AWDLVFBFGNRCIJ-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-4-[[(3-Nitrophenyl)Sulfonyl]Amino]-2-Naphthalenecarboxamide |