3-[cyclohexyl(methyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H25N5O3S/c1-26(19-8-3-2-4-9-19)31(29,30)20-10-5-7-17(15-20)22(28)25-18-11-12-21(23-16-18)27-14-6-13-24-27/h5-7,10-16,19H,2-4,8-9H2,1H3,(H,25,28)