1-(3-chlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(dimethylsulfamoyl)benzyl]-5-ethyl-pyrazole-4-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23ClN4O3S/c1-4-19-18(14-24-26(19)17-10-7-9-16(22)12-17)21(27)23-13-15-8-5-6-11-20(15)30(28,29)25(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,27)