N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H24N4O5S/c1-2-12-26-20-10-3-4-11-21(20)27(23(26)29)16-22(28)25-17-7-5-9-19(14-17)33(30,31)24-15-18-8-6-13-32-18/h3-11,13-14,24H,2,12,15-16H2,1H3,(H,25,28)