N-(6-imidazol-1-ylpyridin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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