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

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-(ethylcarbamoyl)acetamide Formula: C17H26N4O4S2 MolecularWeight: 414.54274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4S2/c1-3-18-17(23)20-15(22)12-26-16-10-9-14(11-19-16)27(24,25)21(2)13-7-5-4-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H2,18,20,22,23)