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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H23N5O4S/c1-18-3-10-22(11-4-18)34(31,32)28(2)20-6-8-21(9-7-20)33-16-24(30)27-19-5-12-23(26-15-19)29-14-13-25-17-29/h3-15,17H,16H2,1-2H3,(H,27,30)