| SpectraBase Spectrum ID |
4bHEg8fK5ZF |
| Name |
Propanamide, N-[2-[[4-(hexyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-2,2-dimethyl- |
| Alternate Name(s) |
N-(2-((4-(hexyloxy)phenyl)amino)-5-(2,4,6-triisopropylphenylsulfonamido)phenyl)pivalamide
N-[2-{[4-(hexyloxy)phenyl]amino}-5-({[2,4,6-tri(propan-2-yl)phenyl]sulfonyl}amino)phenyl]-2,2-dimethylpropanamide
N-[2-(4-hexoxyanilino)-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]-2,2-dimethylpropanamide
N-[2-(4-hexoxyanilino)-5-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide
N-[2-[(4-hexoxyphenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]-2,2-dimethyl-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H55N3O4S |
| InChI |
InChI=1S/C38H55N3O4S/c1-11-12-13-14-21-45-31-18-15-29(16-19-31)39-34-20-17-30(24-35(34)40-37(42)38(8,9)10)41-46(43,44)36-32(26(4)5)22-28(25(2)3)23-33(36)27(6)7/h15-20,22-27,39,41H,11-14,21H2,1-10H3,(H,40,42) |
| InChIKey |
CPQWMMZJCYHISR-UHFFFAOYSA-N |
| Molecular Weight |
649.935 g/mol |
| SMILES |
N(c1ccc(OCCCCCC)cc1)c1ccc(cc1NC(=O)C(C)(C)C)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C |
| SPLASH |
splash10-0a5c-9212000000-2fd02555e3bc3585a3ed |
| Source of Spectrum |
JX-2015-4-1387 |
| Wiley ID |
1726775 |
![Propanamide, N-[2-[[4-(hexyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-2,2-dimethyl-](/api/spectrum/4bHEg8fK5ZF/structure.png?h=300&w=458 "Propanamide, N-[2-[[4-(hexyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-2,2-dimethyl-")
