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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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