| SpectraBase Spectrum ID |
E6xhb0SezTh |
| Name |
N-cyclopropyl-3-[4-(isopropylsulfamoyl)phenyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O3S |
| InChI |
InChI=1S/C15H22N2O3S/c1-11(2)17-21(19,20)14-8-3-12(4-9-14)5-10-15(18)16-13-6-7-13/h3-4,8-9,11,13,17H,5-7,10H2,1-2H3,(H,16,18) |
| InChIKey |
DABVTTSIPRBHAZ-UHFFFAOYSA-N |
| Molecular Weight |
310.412 g/mol |
| SMILES |
N(S(c1ccc(CCC(NC2CC2)=O)cc1)(=O)=O)C(C)C |
| SPLASH |
splash10-0a4i-9700000000-37d2a569427d1bff8d96 |
| Synonyms |
N-cyclopropyl-3-[4-(isopropylsulfamoyl)phenyl]propionamide
N-cyclopropyl-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Propionamide, N-cyclopropyl-3-(4-isopropylsulfamoylphenyl)- |
| Wiley ID |
1447812 |
![N-cyclopropyl-3-[4-(isopropylsulfamoyl)phenyl]propanamide](/api/spectrum/E6xhb0SezTh/structure.png?h=300&w=458 "N-cyclopropyl-3-[4-(isopropylsulfamoyl)phenyl]propanamide")
