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

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]acetamide Formula: C19H31N3O3S2 MolecularWeight: 413.59774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H31N3O3S2/c1-5-19(2,3)21-17(23)14-26-18-12-11-16(13-20-18)27(24,25)22(4)15-9-7-6-8-10-15/h11-13,15H,5-10,14H2,1-4H3,(H,21,23)