N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H22N4O5S/c1-25-19-9-2-3-10-20(19)26(22(25)28)12-11-21(27)24-16-6-4-8-18(14-16)32(29,30)23-15-17-7-5-13-31-17/h2-10,13-14,23H,11-12,15H2,1H3,(H,24,27)