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

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[6-(1-imidazolyl)-3-pyridinyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-benzamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C20H23N5O4S/c1-20(2,3)24-30(27,28)17-11-14(5-7-16(17)29-4)19(26)23-15-6-8-18(22-12-15)25-10-9-21-13-25/h5-13,24H,1-4H3,(H,23,26)