3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(p-tolyl)propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O3S/c1-3-23-17-9-8-15(27(20,25)26)12-16(17)22-18(23)10-11-19(24)21-14-6-4-13(2)5-7-14/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H2,20,25,26)