SpectraBase Compound ID | UX7KSOeBxy |
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InChI | InChI=1S/C37H51N3O6S/c1-3-5-7-8-9-10-11-12-13-17-20-35(46-32-24-21-30(22-25-32)40-47(44,45)27-6-4-2)37(43)38-31-23-26-33(34(41)28-31)39-36(42)29-18-15-14-16-19-29/h14-16,18-19,21-26,28,35,40-41H,3-13,17,20,27H2,1-2H3,(H,38,43)(H,39,42) |
InChIKey | PKVRYURZDQLTLC-UHFFFAOYSA-N |
Mol Weight | 665.9 g/mol |
Molecular Formula | C37H51N3O6S |
Exact Mass | 665.349858 g/mol |
SpectraBase Spectrum ID | 3GGe2IlLe42 |
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Name | Benzamide, N-[4-[[2-[4-[(butylsulfonyl)amino]phenoxy]-1-oxotetradecyl]amino]-2-hydroxyphenyl]- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C37H51N3O6S |
InChI | InChI=1S/C37H51N3O6S/c1-3-5-7-8-9-10-11-12-13-17-20-35(46-32-24-21-30(22-25-32)40-47(44,45)27-6-4-2)37(43)38-31-23-26-33(34(41)28-31)39-36(42)29-18-15-14-16-19-29/h14-16,18-19,21-26,28,35,40-41H,3-13,17,20,27H2,1-2H3,(H,38,43)(H,39,42) |
InChIKey | PKVRYURZDQLTLC-UHFFFAOYSA-N |
Molecular Weight | 665.890 g/mol |
SMILES | N(c1ccc(OC(C(=O)Nc2ccc(c(c2)O)NC(=O)c2ccccc2)CCCCCCCCCCCC)cc1)S(=O)(=O)CCCC |
SPLASH | splash10-08fr-2691301000-294a06c3ae62f2251795 |
Source of Spectrum | JX-2015-4-1411 |
Synonyms | N-(4-(2-(4-(butylsulfonamido)phenoxy)tetradecanamido)-2-hydroxyphenyl)benzamide N-{4-[(2-{4-[(butylsulfonyl)amino]phenoxy}tetradecanoyl)amino]-2-hydroxyphenyl}benzamide N-[4-[[2-[4-(butylsulfonylamino)phenoxy]-1-oxotetradecyl]amino]-2-hydroxyphenyl]benzamide N-[4-[2-[4-(butylsulfonylamino)phenoxy]tetradecanoylamino]-2-hydroxyphenyl]benzamide N-[4-[2-[4-(butylsulfonylamino)phenoxy]tetradecanoylamino]-2-oxidanyl-phenyl]benzamide |
Wiley ID | 1726799 |