2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O4S/c24-32(29,30)19-12-10-17(11-13-19)14-25-23(28)15-27-21-9-5-4-8-20(21)26-22(27)16-31-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,25,28)(H2,24,29,30)