Name | 4-[[(4-Aminophenyl)Sulfonyl]Amino]-N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-2-Naphthalenecarboxamide |
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Synonyms | 4-[(4-Aminophenyl)Sulfonylamino]-N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-Naphthalene-2-Carboxamide; 4-[(4-Aminophenyl)Sulfonylamino]-N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-2-Naphthalenecarboxamide; 4-[(4-Aminophenyl)Sulfonylamino]-N-[4-(2,4-Ditert-Amylphenoxy)Butyl]-1-Hydroxy-2-Naphthamide |
Molecular Structure | ![]() |
Molecular Formula | C37H47N3O5S |
Molecular Weight | 645.86 |
CAS Registry Number | 54179-19-0 |
SMILES | C1=C(C=CC(=C1)N)[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/C37H47N3O5S/c1-7-36(3,4)25-15-20-33(31(23-25)37(5,6)8-2)45-22-12-11-21-39-35(42)30-24-32(28-13-9-10-14-29(28)34(30)41)40-46(43,44)27-18-16-26(38)17-19-27/h9-10,13-20,23-24,40-41H,7-8,11-12,21-22,38H2,1-6H3,(H,39,42) |
InChIKey | FHJFJDVDDHVPJJ-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 4-[[(4-Aminophenyl)Sulfonyl]Amino]-N-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butyl]-1-Hydroxy-2-Naphthalenecarboxamide |