Identification
Name |
1-Piperazinesulfonamide |
Synonyms |
N-Cyclopropyl-2-[(2,4-Difluorophenyl)Carbamoyl-Isopropyl-Amino]-N-[(1-Methylpyrrol-2-Yl)Methyl]Acetamide; N-Cyclopropyl-2-[[[(2,4-Difluorophenyl)Amino]-Oxomethyl]-Isopropylamino]-N-[(1-Methyl-2-Pyrrolyl)Methyl]Acetamide; N-Cyclopropyl-2-[(2,4-Difluorophenyl)Carbamoyl-Propan-2-Yl-Amino]-N-[(1-Methylpyrrol-2-Yl)Methyl]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C21H26F2N4O2 |
Molecular Weight |
404.46 |
CAS Registry Number |
5906-30-9 |
SMILES |
C1=C(C=CC(=C1F)NC(N(C(C)C)CC(=O)N(CC2=CC=C[N]2C)C3CC3)=O)F |
InChI |
1S/C21H26F2N4O2/c1-14(2)26(21(29)24-19-9-6-15(22)11-18(19)23)13-20(28)27(16-7-8-16)12-17-5-4-10-25(17)3/h4-6,9-11,14,16H,7-8,12-13H2,1-3H3,(H,24,29) |
InChIKey |
RZJWRQILAASYBP-UHFFFAOYSA-N |
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