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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H21N3O4S2/c1-24-17-13(5-4-8-18-17)12-19-15(21)11-14-6-7-16(25-14)26(22,23)20-9-2-3-10-20/h4-8H,2-3,9-12H2,1H3,(H,19,21)