Systematic / IUPAC Name: 4-Chloro-N-{[5-({2-[3-(cyclopentyloxy)-4-methoxybenzoyl]hydrazino}sulfonyl)-2-thienyl]methyl}benzamide
ID: Reference7007
Other Names: Benzoic acid, 3-(cyclopentyloxy)-4-methoxy, 2-[(5-{[(4-chlorobenzoyl)amino]methyl}-2-thienyl)sulfonyl]hydrazide
Formula: C25H26ClN3O6S2
4-Chloro-N-{[5-({2-[3-(cyclopentyloxy)-4-methoxybenzoyl]hydrazino}sulfonyl)-2-thienyl]methyl}benzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 217 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/21/2017 8:26:12 AM |
InChI | InChI=1S/C25H26ClN3O6S2/c1-34-21-12-8-17(14-22(21)35-19-4-2-3-5-19)25(31)28-29-37(32,33)23-13-11-20(36-23)15-27-24(30)16-6-9-18(26)10-7-16/h6-14,19,29H,2-5,15H2,1H3,(H,27,30)(H,28,31) |
InChI Key | DABJHJCPYUBULV-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl)OC4CCCC4 |
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Other Names | Benzoic acid, 3-(cyclopentyloxy)-4-methoxy, 2-[(5-{[(4-chlorobenzoyl)amino]methyl}-2-thienyl)sulfonyl]hydrazide |