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

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-14-7-8-16(11-20(14)31(29,30)23-13-15-5-3-2-4-6-15)21(27)24-17-9-10-18-19(12-17)26-22(28)25-18/h2-12,23H,13H2,1H3,(H,24,27)(H2,25,26,28)