N-[2-(3-fluoranylphenoxy)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(3-fluoranylphenoxy)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[2-(3-fluorophenoxy)ethyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[2-(3-fluorophenoxy)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[2-(3-fluorophenoxy)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[2-(3-fluorophenoxy)ethyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)F)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H18FN3O4S/c21-16-2-1-3-18(14-16)28-13-12-23-20(25)15-4-6-19(7-5-15)29(26,27)24-17-8-10-22-11-9-17/h1-11,14H,12-13H2,(H,22,24)(H,23,25)