SpectraBase Spectrum ID |
1be3B2S3mSM |
Name |
1-(2-Chlorophenyl)-N-ethyl-N-(phenylmethyl)methanesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClNO2S |
InChI |
InChI=1S/C16H18ClNO2S/c1-2-18(12-14-8-4-3-5-9-14)21(19,20)13-15-10-6-7-11-16(15)17/h3-11H,2,12-13H2,1H3 |
InChIKey |
NDIBEMCRMPUVRD-UHFFFAOYSA-N |
Molecular Weight |
323.838 g/mol |
SMILES |
c1ccc(CN(S(Cc2c(Cl)cccc2)(=O)=O)CC)cc1 |
SPLASH |
splash10-004l-4920000000-c5dc92fc8dc0ae2c2d0b |
Synonyms |
N-benzyl-1-(2-chlorophenyl)-N-ethyl-methanesulfonamide |
Wiley ID |
1511765 |