5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H22N4O5S/c1-3-32-17-8-5-15(6-9-17)27-33(30,31)18-10-4-14(2)19(13-18)22(28)24-16-7-11-20-21(12-16)26-23(29)25-20/h4-13,27H,3H2,1-2H3,(H,24,28)(H2,25,26,29)