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

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

Systemtic Name:N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Openeye Name:N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CAS Name:N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
IUPAC Name:N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Traditional Name:N-[2-(2-fluorophenoxy)ethyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-methyl-benzamide
Formula: C23H21FN4O5S
MolecularWeight: 484.500043
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C23H21FN4O5S/c1-28(12-13-33-21-9-5-3-7-17(21)24)22(29)16-6-2-4-8-18(16)27-34(31,32)15-10-11-19-20(14-15)26-23(30)25-19/h2-11,14,27H,12-13H2,1H3,(H2,25,26,30)


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