3-(diethylsulfamoyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H26N4O3S/c1-5-25(6-2)30(28,29)20-9-7-8-18(15-20)22(27)23-21-14-17(4)24-26(21)19-12-10-16(3)11-13-19/h7-15H,5-6H2,1-4H3,(H,23,27)