N-[(2-methoxypyridin-3-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O4S2/c1-25-18-14(6-5-9-19-18)13-20-16(22)12-15-7-8-17(26-15)27(23,24)21-10-3-2-4-11-21/h5-9H,2-4,10-13H2,1H3,(H,20,22)