SpectraBase Spectrum ID |
7nTPvNhSnQm |
Name |
2-{[4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)benzene]sulfonamido}-4-methylpentanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N6O4S |
InChI |
InChI=1S/C14H20N6O4S/c1-9(2)6-11(14(15)21)17-25(22,23)10-4-5-13(24-3)12(7-10)20-8-16-18-19-20/h4-5,7-9,11,17H,6H2,1-3H3,(H2,15,21) |
InChIKey |
XWYPUYIIXLCFPK-UHFFFAOYSA-N |
Molecular Weight |
368.412 g/mol |
SMILES |
N(C(C(N)=O)CC(C)C)S(c1ccc(c(c1)-[n]1cnnn1)OC)(=O)=O |
SPLASH |
splash10-01vk-9721000000-5f44363056b6e089b221 |
Source of Spectrum |
IY-2-5014-6 |
Synonyms |
Pentanamide, 2-[[[4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl]amino]-4-methyl-
2-[[4-methoxy-3-(1-tetrazolyl)phenyl]sulfonylamino]-4-methylpentanamide
2-[[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylamino]-4-methylpentanamide
2-[[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylamino]-4-methyl-pentanamide
2-[[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylamino]-4-methyl-pentanamide |
Wiley ID |
1658129 |