3-(cyclopropylsulfamoyl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[6-(1-imidazolyl)-3-pyridinyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-benzamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19N5O4S/c1-28-16-6-2-13(10-17(16)29(26,27)23-14-3-4-14)19(25)22-15-5-7-18(21-11-15)24-9-8-20-12-24/h2,5-12,14,23H,3-4H2,1H3,(H,22,25)