| SpectraBase Spectrum ID |
Gmurog44Q18 |
| Name |
4-Methyl-N-[4'-(methoxycarbonyloxy)-4'-methylpent-2'-yn-1'-yl]-N-(prop-2-ynyl)benzenesulfonamide |
| Alternate Name(s) |
1,1-Dimethyl-4-[[(4-methylphenyl)sulfonyl](2-propynyl)amino]-2-butynyl methyl carbonate
Carbonic acid methyl[2-methyl-5-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]pent-3-yn-2-yl]ester
Carbonic acid[1,1-dimethyl-4-[propargyl(tosyl)amino]but-2-ynyl]methyl ester
Methyl[2-methyl-5-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]pent-3-yn-2-yl]carbonate
[1,1-dimethyl-4-[prop-2-ynyl(p-tolylsulfonyl)amino]but-2-ynyl]methyl carbonate
Carbonic acid methyl [2-methyl-5-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]pent-3-yn-2-yl] ester
Methyl [2-methyl-5-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]pent-3-yn-2-yl] carbonate
[1,1-dimethyl-4-[prop-2-ynyl(p-tolylsulfonyl)amino]but-2-ynyl] methyl carbonate
Methyl [2-methyl-5-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]pent-3-yn-2-yl] carbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO5S |
| InChI |
InChI=1S/C18H21NO5S/c1-6-13-19(14-7-12-18(3,4)24-17(20)23-5)25(21,22)16-10-8-15(2)9-11-16/h1,8-11H,13-14H2,2-5H3 |
| InChIKey |
KVBDHTZRQPXMDT-UHFFFAOYSA-N |
| Molecular Weight |
363.428 g/mol |
| SMILES |
c1(S(N(CC#CC(OC(=O)OC)(C)C)CC#C)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-001l-9300000000-f102727b423ee3f57022 |
| Source of Spectrum |
H-80-635-18 |
| Wiley ID |
1350183 |
![4-Methyl-N-[4'-(methoxycarbonyloxy)-4'-methylpent-2'-yn-1'-yl]-N-(prop-2-ynyl)benzenesulfonamide](/api/spectrum/Gmurog44Q18/structure.png?h=300&w=458 "4-Methyl-N-[4'-(methoxycarbonyloxy)-4'-methylpent-2'-yn-1'-yl]-N-(prop-2-ynyl)benzenesulfonamide")
