2-(2-ethylbenzimidazol-1-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H22N4O4S/c1-2-21-25-19-10-3-4-11-20(19)26(21)15-22(27)24-16-7-5-9-18(13-16)31(28,29)23-14-17-8-6-12-30-17/h3-13,23H,2,14-15H2,1H3,(H,24,27)