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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4)OC

InChI

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