SpectraBase Spectrum ID |
J2DgjagaY2y |
Name |
Acetamide, N-[2-(2-chlorophenoxy)ethyl]-2-[(phenylmethyl)sulfonyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18ClNO4S |
InChI |
InChI=1S/C17H18ClNO4S/c18-15-8-4-5-9-16(15)23-11-10-19-17(20)13-24(21,22)12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,20) |
InChIKey |
ZDHGGPFPEZCKIC-UHFFFAOYSA-N |
Molecular Weight |
367.847 g/mol |
SMILES |
N(C(CS(=O)(=O)Cc1ccccc1)=O)CCOc1c(Cl)cccc1 |
SPLASH |
splash10-0006-9320000000-794dc74d5a8d22a547b1 |
Source of Spectrum |
IY-2-5113-3 |
Synonyms |
N-[2-(2-chlorophenoxy)ethyl]-2-(phenylmethane)sulfonylacetamide
N-[2-(2-chlorophenoxy)ethyl]-2-(phenylmethyl)sulfonylacetamide
N-[2-(2-chloranylphenoxy)ethyl]-2-(phenylmethyl)sulfonyl-ethanamide |
Wiley ID |
1659116 |