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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3S/c1-13-8-9-17(14(2)10-13)11-22(7)18(24)12-23-16(4)19(15(3)20-23)27(25,26)21(5)6/h8-10H,11-12H2,1-7H3