N-(6-imidazol-1-ylpyridin-3-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N5O4S2/c1-25(32(28,29)21-3-2-12-31-21)17-5-7-18(8-6-17)30-14-20(27)24-16-4-9-19(23-13-16)26-11-10-22-15-26/h2-13,15H,14H2,1H3,(H,24,27)