3-[(4-fluorophenyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

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