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

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C19H31N3O3S2 MolecularWeight: 413.59774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H31N3O3S2/c1-14(2)15(3)21-18(23)13-26-19-11-10-17(12-20-19)27(24,25)22(4)16-8-6-5-7-9-16/h10-12,14-16H,5-9,13H2,1-4H3,(H,21,23)/t15-/m0/s1