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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-p-anisyl-acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)OC)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O4S/c1-12-17(26(23,24)20(3)4)13(2)21(19-12)11-16(22)18-10-14-6-8-15(25-5)9-7-14/h6-9H,10-11H2,1-5H3,(H,18,22)