4-[(4-ethoxyphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H21N5O4S/c1-2-32-20-8-10-21(11-9-20)33(30,31)27-18-5-3-17(4-6-18)23(29)26-19-7-12-22(25-15-19)28-14-13-24-16-28/h3-16,27H,2H2,1H3,(H,26,29)