N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C23H23N5O4S MolecularWeight: 465.52482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C/C(=N\NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H23N5O4S/c1-16(26-27-23(29)14-22-25-20-7-3-4-8-21(20)28(22)2)17-9-11-19(12-10-17)33(30,31)24-15-18-6-5-13-32-18/h3-13,24H,14-15H2,1-2H3,(H,27,29)/b26-16+