4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C24H29N5O3S/c1-17-15-18(2)29(27-17)23-14-11-20(16-25-23)26-24(30)19-9-12-22(13-10-19)33(31,32)28(3)21-7-5-4-6-8-21/h9-16,21H,4-8H2,1-3H3,(H,26,30)