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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C18H29N3O3S2 MolecularWeight: 399.57116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S2/c1-4-14(2)20-17(22)13-25-18-11-10-16(12-19-18)26(23,24)21(3)15-8-6-5-7-9-15/h10-12,14-15H,4-9,13H2,1-3H3,(H,20,22)/t14-/m0/s1