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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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