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2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[4-(dimethylsulfamoyl)-1-piperazinyl]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[4-(dimethylsulfamoyl)piperazino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide
Formula: C19H28N6O3S
MolecularWeight: 420.52902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H28N6O3S/c1-15-5-7-17(8-6-15)25-18(13-16(2)21-25)20-19(26)14-23-9-11-24(12-10-23)29(27,28)22(3)4/h5-8,13H,9-12,14H2,1-4H3,(H,20,26)


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