2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-mesityl-acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-11-8-12(2)17(13(3)9-11)19-16(23)10-22-15(5)18(14(4)20-22)26(24,25)21(6)7/h8-9H,10H2,1-7H3,(H,19,23)