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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-acetamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3S/c1-12-17(26(24,25)20(3)4)13(2)22(19-12)11-16(23)21(5)10-14-6-8-15(18)9-7-14/h6-9H,10-11H2,1-5H3