| SpectraBase Spectrum ID |
4CGOG2akj2B |
| Name |
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-keto-4-(4-methyl-3-piperidinosulfonyl-phenyl)phthalazin-2-yl]acetamide |
| Alternate Name(s) |
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-1-oxophthalazin-2-yl]acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-oxo-2-phthalazinyl]acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-1-oxo-phthalazin-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H40N4O6S |
| InChI |
InChI=1S/C34H40N4O6S/c1-4-43-29-16-14-25(21-30(29)44-5-2)17-18-35-32(39)23-38-34(40)28-12-8-7-11-27(28)33(36-38)26-15-13-24(3)31(22-26)45(41,42)37-19-9-6-10-20-37/h7-8,11-16,21-22H,4-6,9-10,17-20,23H2,1-3H3,(H,35,39) |
| InChIKey |
MEFWMDGRYTVAOM-UHFFFAOYSA-N |
| Molecular Weight |
632.776 g/mol |
| SMILES |
N(C(CN1N=C(c2cc(S(N3CCCCC3)(=O)=O)c(cc2)C)c2c(C1=O)cccc2)=O)CCc1cc(OCC)c(cc1)OCC |
| SPLASH |
splash10-0006-3910000000-5f5765fe15d571590510 |
| Wiley ID |
1464971 |
![N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-keto-4-(4-methyl-3-piperidinosulfonyl-phenyl)phthalazin-2-yl]acetamide](/api/spectrum/4CGOG2akj2B/structure.png?h=300&w=458 "N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-keto-4-(4-methyl-3-piperidinosulfonyl-phenyl)phthalazin-2-yl]acetamide")
