| SpectraBase Spectrum ID |
5DN54IPXrE |
| Name |
Propanamide, 2,2-dimethyl-N-[2-[[4-(octyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]- |
| Alternate Name(s) |
N-(2-((4-(octyloxy)phenyl)amino)-5-(2,4,6-triisopropylphenylsulfonamido)phenyl)pivalamide
2,2-Dimethyl-N-[2-{[4-(octyloxy)phenyl]amino}-5-({[2,4,6-tri(propan-2-yl)phenyl]sulfonyl}amino)phenyl]propanamide
2,2-Dimethyl-N-[2-(4-octoxyanilino)-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]propanamide
2,2-Dimethyl-N-[2-(4-octoxyanilino)-5-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]propanamide
2,2-Dimethyl-N-[2-[(4-octoxyphenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H59N3O4S |
| InChI |
InChI=1S/C40H59N3O4S/c1-11-12-13-14-15-16-23-47-33-20-17-31(18-21-33)41-36-22-19-32(26-37(36)42-39(44)40(8,9)10)43-48(45,46)38-34(28(4)5)24-30(27(2)3)25-35(38)29(6)7/h17-22,24-29,41,43H,11-16,23H2,1-10H3,(H,42,44) |
| InChIKey |
IABPPOHWEIBOMM-UHFFFAOYSA-N |
| Molecular Weight |
677.989 g/mol |
| SMILES |
N(c1ccc(OCCCCCCCC)cc1)c1ccc(cc1NC(=O)C(C)(C)C)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C |
| SPLASH |
splash10-03di-7943401000-6af57e62d551ad4bb26d |
| Source of Spectrum |
JX-2015-4-1428 |
| Wiley ID |
1726813 |
![Propanamide, 2,2-dimethyl-N-[2-[[4-(octyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-](/api/spectrum/5DN54IPXrE/structure.png?h=300&w=458 "Propanamide, 2,2-dimethyl-N-[2-[[4-(octyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-")
