SpectraBase Spectrum ID |
85LXf8ELGjO |
Name |
N-[4-(([2-(4-Chlorophenyl)-1,1-dimethylethyl]amino)sulfonyl)phenyl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21ClN2O3S |
InChI |
InChI=1S/C18H21ClN2O3S/c1-13(22)20-16-8-10-17(11-9-16)25(23,24)21-18(2,3)12-14-4-6-15(19)7-5-14/h4-11,21H,12H2,1-3H3,(H,20,22) |
InChIKey |
KCCYXWUVVZJJSW-UHFFFAOYSA-N |
Molecular Weight |
380.890 g/mol |
SMILES |
N(C(=O)C)c1ccc(S(NC(Cc2ccc(cc2)Cl)(C)C)(=O)=O)cc1 |
SPLASH |
splash10-0a4j-5940000000-479b09fb706e3cfe8683 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
Acetamide, N-[4-[2-(4-chlorophenyl)-1,1-dimethylethylaminosulfonyl]phenyl]-
N-[4-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]sulfamoyl]phenyl]ethanamide
N-[4-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]sulfamoyl]phenyl]acetamide
N-[4-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]sulfamoyl]phenyl]acetamide |
Wiley ID |
1432855 |