2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C22H31N5O3S2 MolecularWeight: 477.64324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H31N5O3S2/c1-26(17-7-3-2-4-8-17)32(29,30)19-11-12-22(23-15-19)31-16-21(28)25-20-13-14-24-27(20)18-9-5-6-10-18/h11-15,17-18H,2-10,16H2,1H3,(H,25,28)