1-(4-chlorophenyl)-N-[1-[5-(dimethylsulfamoyl)pyridin-3-yl]butyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-[5-(dimethylsulfamoyl)pyridin-3-yl]butyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-[5-(dimethylsulfamoyl)-3-pyridyl]butyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[5-(dimethylsulfamoyl)-3-pyridinyl]butyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-[5-(dimethylsulfamoyl)pyridin-3-yl]butyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-[5-(dimethylsulfamoyl)-3-pyridyl]butyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H26ClN5O3S MolecularWeight: 475.99154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CN=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC(C1=CC(=CN=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClN5O3S/c1-5-6-21(16-11-19(13-24-12-16)32(30,31)27(3)4)26-22(29)20-14-25-28(15(20)2)18-9-7-17(23)8-10-18/h7-14,21H,5-6H2,1-4H3,(H,26,29)