4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H21N5O5S/c1-32-19-8-5-14(21(28)25-16-6-7-17-18(13-16)27-22(29)26-17)12-20(19)33(30,31)24-11-9-15-4-2-3-10-23-15/h2-8,10,12-13,24H,9,11H2,1H3,(H,25,28)(H2,26,27,29)