SpectraBase Spectrum ID |
1lqWRmMAVfr |
Name |
Acetamide, N-[4-(2-phenylcyclopropylaminosulfonyl)phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O3S |
InChI |
InChI=1S/C17H18N2O3S/c1-12(20)18-14-7-9-15(10-8-14)23(21,22)19-17-11-16(17)13-5-3-2-4-6-13/h2-10,16-17,19H,11H2,1H3,(H,18,20) |
InChIKey |
NCFCCHHYEBLMNW-UHFFFAOYSA-N |
Molecular Weight |
330.402 g/mol |
SMILES |
N(C1C(c2ccccc2)C1)S(c1ccc(NC(=O)C)cc1)(=O)=O |
SPLASH |
splash10-053r-2900000000-c5d9dec1d1e0470e1bba |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
N-(4-([(2-Phenylcyclopropyl)amino]sulfonyl)phenyl)acetamide
N-[4-[(2-phenylcyclopropyl)sulfamoyl]phenyl]acetamide
N-[4-[(2-phenylcyclopropyl)sulfamoyl]phenyl]ethanamide |
Wiley ID |
1433644 |