2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(4-fluorophenyl)butanamide

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(4-fluorophenyl)butanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-(4-fluorophenyl)butanamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-(4-fluorophenyl)butanamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(4-fluorophenyl)butanamide Traditional Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-(4-fluorophenyl)butyramide Formula: C22H28FN3O3S2 MolecularWeight: 465.604423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H28FN3O3S2/c1-3-20(22(27)25-17-11-9-16(23)10-12-17)30-21-14-13-19(15-24-21)31(28,29)26(2)18-7-5-4-6-8-18/h9-15,18,20H,3-8H2,1-2H3,(H,25,27)