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

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(3-methylbutyl)acetamide Traditional Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-isoamyl-acetamide Formula: C19H31N3O3S2 MolecularWeight: 413.59774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S2/c1-15(2)11-12-20-18(23)14-26-19-10-9-17(13-21-19)27(24,25)22(3)16-7-5-4-6-8-16/h9-10,13,15-16H,4-8,11-12,14H2,1-3H3,(H,20,23)