3-[(2-fluorophenyl)sulfamoyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H22FN3O4S/c27-23-11-4-5-12-24(23)30-35(32,33)22-10-6-9-21(16-22)26(31)29-17-20-13-14-28-25(15-20)34-18-19-7-2-1-3-8-19/h1-16,30H,17-18H2,(H,29,31)