N-(3-methylbutan-2-yl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetamide Formula: C17H27N3O3S2 MolecularWeight: 385.54458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C17H27N3O3S2/c1-13(2)14(3)19-16(21)12-24-17-8-7-15(11-18-17)25(22,23)20-9-5-4-6-10-20/h7-8,11,13-14H,4-6,9-10,12H2,1-3H3,(H,19,21)