N-(6-methoxypyridin-3-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O4S2/c1-24-16-7-5-13(12-18-16)19-15(21)11-14-6-8-17(25-14)26(22,23)20-9-3-2-4-10-20/h5-8,12H,2-4,9-11H2,1H3,(H,19,21)