1-(4-chlorophenyl)-5-methyl-N-[1-[6-(methylsulfamoyl)pyridin-3-yl]butyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(methylsulfamoyl)pyridin-3-yl]butyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(methylsulfamoyl)-3-pyridyl]butyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(methylsulfamoyl)-3-pyridinyl]butyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(methylsulfamoyl)pyridin-3-yl]butyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(methylsulfamoyl)-3-pyridyl]butyl]pyrazole-4-carboxamide Formula: C21H24ClN5O3S MolecularWeight: 461.96496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O3S/c1-4-5-19(15-6-11-20(24-12-15)31(29,30)23-3)26-21(28)18-13-25-27(14(18)2)17-9-7-16(22)8-10-17/h6-13,19,23H,4-5H2,1-3H3,(H,26,28)