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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H26N4O3S/c1-13-7-9-16(10-8-13)11-21(6)17(23)12-22-15(3)18(14(2)19-22)26(24,25)20(4)5/h7-10H,11-12H2,1-6H3