N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N4O4S/c1-14(20-24-18-6-2-3-7-19(18)25-20)23-21(26)15-8-10-17(11-9-15)30(27,28)22-13-16-5-4-12-29-16/h2-12,14,22H,13H2,1H3,(H,23,26)(H,24,25)