N-[[5-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[2-(3-fluorophenoxy)-3-pyridyl]methylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[2-(3-fluorophenoxy)-3-pyridinyl]methylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[2-(3-fluorophenoxy)pyridin-3-yl]methylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[2-(3-fluorophenoxy)-3-pyridyl]methylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C19H18FN3O4S2 MolecularWeight: 435.492323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3O4S2/c1-13(24)22-12-17-7-8-18(28-17)29(25,26)23-11-14-4-3-9-21-19(14)27-16-6-2-5-15(20)10-16/h2-10,23H,11-12H2,1H3,(H,22,24)