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2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide
CAS Name:2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide
IUPAC Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide
Formula: C20H30N4O4S
MolecularWeight: 422.5416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


InChI

InChI=1S/C20H30N4O4S/c1-13(2)12-24-15(4)17(14(3)22-24)11-20(25)21-16-8-9-18(28-7)19(10-16)29(26,27)23(5)6/h8-10,13H,11-12H2,1-7H3,(H,21,25)


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