N-(6-methoxypyridin-3-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O5S2/c1-22(29(24,25)19-4-3-11-28-19)15-6-8-16(9-7-15)27-13-17(23)21-14-5-10-18(26-2)20-12-14/h3-12H,13H2,1-2H3,(H,21,23)