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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(5-sulfamoylpyridin-3-yl)butyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(5-sulfamoyl-3-pyridyl)butyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(5-sulfamoylpyridin-3-yl)butyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(5-sulfamoyl-3-pyridyl)butyl]pyrazole-4-carboxamide Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H22ClN5O3S/c1-3-4-19(14-9-17(11-23-10-14)30(22,28)29)25-20(27)18-12-24-26(13(18)2)16-7-5-15(21)6-8-16/h5-12,19H,3-4H2,1-2H3,(H,25,27)(H2,22,28,29)