2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(S4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(S4)S(=O)(=O)N

InChI

InChI=1S/C21H20N4O4S2/c22-31(27,28)21-11-10-16(30-21)12-23-20(26)13-25-18-9-5-4-8-17(18)24-19(25)14-29-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,23,26)(H2,22,27,28)