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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CC=CC=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CC=CC=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O3S/c1-13-17(25(23,24)19(3)4)14(2)21(18-13)12-16(22)20(5)11-15-9-7-6-8-10-15/h6-10H,11-12H2,1-5H3