SpectraBase Spectrum ID |
3D7TUufmQvt |
Name |
N-[4-Acetoxy-2(E)-butenyl]-N-[3-phenyl-2(Z)-propenyl]-4-methylphenylsulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25NO4S |
InChI |
InChI=1S/C22H25NO4S/c1-19-12-14-22(15-13-19)28(25,26)23(16-6-7-18-27-20(2)24)17-8-11-21-9-4-3-5-10-21/h3-15H,16-18H2,1-2H3/b7-6+,11-8+ |
InChIKey |
UJICWJDTQMNZDB-HRCSPUOPSA-N |
Molecular Weight |
399.505 g/mol |
SMILES |
c1(S(N(C\C=C\c2ccccc2)C\C=C\COC(=O)C)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-014l-6900000000-ce62d26891edaebf442f |
Source of Spectrum |
F-53-3581-6 |
Synonyms |
N-[4-Acetoxy-2(E)-butenyl]-N-[3-phenyl-2(E)-propenyl]-4-methylphenylsulfonamide
(2E)-4-{[(4-methylphenyl)sulfonyl][(2E)-3-phenyl-2-propenyl]amino}-2-butenyl acetate |
Wiley ID |
800938 |