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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O3S/c1-11-16(25(23,24)20(3)4)12(2)21(19-11)10-15(22)18-9-13-6-5-7-14(17)8-13/h5-8H,9-10H2,1-4H3,(H,18,22)