| SpectraBase Spectrum ID |
5iN5k19mwpI |
| Name |
1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-propyl-N-[3-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]piperidine |
| Alternate Name(s) |
N-[2-[4-[[3-(tert-butylamino)-2-pyridyl]-propyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-propyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-propylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[[4-[[3-(tert-butylamino)-2-pyridinyl]-propylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H38N6O3S |
| InChI |
InChI=1S/C27H38N6O3S/c1-6-14-33(25-23(8-7-13-28-25)30-27(2,3)4)21-11-15-32(16-12-21)26(34)24-18-19-17-20(31-37(5,35)36)9-10-22(19)29-24/h7-10,13,17-18,21,29-31H,6,11-12,14-16H2,1-5H3 |
| InChIKey |
INKGYVWYKROPLW-UHFFFAOYSA-N |
| Molecular Weight |
526.700 g/mol |
| SMILES |
N(c1c(N(C2CCN(C(c3cc4cc(ccc4[nH]3)NS(=O)(=O)C)=O)CC2)CCC)nccc1)C(C)(C)C |
| SPLASH |
splash10-0kkl-0940340000-c581635834e33a49422d |
| Source of Spectrum |
E1-39-3784-16 |
| Wiley ID |
1598990 |
![1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-propyl-N-[3-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]piperidine](/api/spectrum/5iN5k19mwpI/structure.png?h=300&w=458 "1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-propyl-N-[3-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]piperidine")
