| SpectraBase Spectrum ID |
7GeW2gtjhYw |
| Name |
1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-ethyl-N-[6-chloro-3-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]piperidine |
| Alternate Name(s) |
N-[2-[4-[[3-(tert-butylamino)-6-chloranyl-pyridin-2-yl]-ethyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[3-(tert-butylamino)-6-chloro-2-pyridyl]-ethyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[3-(tert-butylamino)-6-chloropyridin-2-yl]-ethylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[[4-[[3-(tert-butylamino)-6-chloro-2-pyridinyl]-ethylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35ClN6O3S |
| InChI |
InChI=1S/C26H35ClN6O3S/c1-6-33(24-21(30-26(2,3)4)9-10-23(27)29-24)19-11-13-32(14-12-19)25(34)22-16-17-15-18(31-37(5,35)36)7-8-20(17)28-22/h7-10,15-16,19,28,30-31H,6,11-14H2,1-5H3 |
| InChIKey |
MIBYYPZYCJTOEQ-UHFFFAOYSA-N |
| Molecular Weight |
547.118 g/mol |
| SMILES |
N(c1c(N(C2CCN(C(c3cc4cc(ccc4[nH]3)NS(=O)(=O)C)=O)CC2)CC)nc(cc1)Cl)C(C)(C)C |
| SPLASH |
splash10-01pa-0090040000-d01994a0135cdc341d2f |
| Source of Spectrum |
E1-39-3785-34 |
| Wiley ID |
1598985 |
![1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-ethyl-N-[6-chloro-3-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]piperidine](/api/spectrum/7GeW2gtjhYw/structure.png?h=300&w=458 "1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-ethyl-N-[6-chloro-3-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]piperidine")
