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2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-(3-methylbutyl)ethanamide

2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name:2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-(3-methylbutyl)ethanamide
Openeye Name:2-[4-[2-furylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-isopentyl-acetamide
CAS Name:2-[4-[2-furanylmethyl(methyl)sulfamoyl]-3,5-dimethyl-1-pyrazolyl]-N-(3-methylbutyl)acetamide
IUPAC Name:2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]-N-(3-methylbutyl)acetamide
Traditional Name:2-[4-[2-furfuryl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-isoamyl-acetamide
Formula: C18H28N4O4S
MolecularWeight: 396.50432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC(C)C)C)S(=O)(=O)N(C)CC2=CC=CO2


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC(C)C)C)S(=O)(=O)N(C)CC2=CC=CO2


InChI

InChI=1S/C18H28N4O4S/c1-13(2)8-9-19-17(23)12-22-15(4)18(14(3)20-22)27(24,25)21(5)11-16-7-6-10-26-16/h6-7,10,13H,8-9,11-12H2,1-5H3,(H,19,23)


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