3-(cyclopentylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1-ethyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H24N4O3S/c1-2-25-19-13-6-5-12-18(19)22-21(25)23-20(26)15-8-7-11-17(14-15)29(27,28)24-16-9-3-4-10-16/h5-8,11-14,16,24H,2-4,9-10H2,1H3,(H,22,23,26)