N-[4-(4-fluoranylphenoxy)butyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C24H23FN4O5S MolecularWeight: 498.526623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C24H23FN4O5S/c25-16-7-9-17(10-8-16)34-14-4-3-13-26-23(30)19-5-1-2-6-20(19)29-35(32,33)18-11-12-21-22(15-18)28-24(31)27-21/h1-2,5-12,15,29H,3-4,13-14H2,(H,26,30)(H2,27,28,31)