SpectraBase Spectrum ID |
DaitoOCf8jj |
Name |
N-(1'-Ethyl-4'-piperidinyl)-2-methoxy-5-[N-methyl-N-(4"-toluenesulfonyl)amino]benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31N3O4S |
InChI |
InChI=1S/C23H31N3O4S/c1-5-26-14-12-18(13-15-26)24-23(27)21-16-19(8-11-22(21)30-4)25(3)31(28,29)20-9-6-17(2)7-10-20/h6-11,16,18H,5,12-15H2,1-4H3,(H,24,27) |
InChIKey |
IVPFFDLWFVXPJC-UHFFFAOYSA-N |
Molecular Weight |
445.578 g/mol |
SMILES |
N(C(c1cc(N(S(c2ccc(cc2)C)(=O)=O)C)ccc1OC)=O)C1CCN(CC1)CC |
SPLASH |
splash10-03dj-9800000000-75503710ef42abcd591e |
Source of Spectrum |
G-55-1308-0 |
Synonyms |
N-(1'-Ethyl-4'-piperidinyl)-2-methoxy-5-[N-methyl-N-(4''-toluenesulfonyl)amino]benzamide
N-(1-ethyl-4-piperidinyl)-2-methoxy-5-{methyl[(4-methylphenyl)sulfonyl]amino}benzamide |
Wiley ID |
748174 |