2-(2-ethylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S/c1-2-16-20-14-8-3-4-9-15(14)21(16)11-17(22)19-12-6-5-7-13(10-12)25(18,23)24/h3-10H,2,11H2,1H3,(H,19,22)(H2,18,23,24)