3-phenylmethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-benzyloxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-phenylmethoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-benzoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H21N3O4S/c29-25(20-9-6-10-22(17-20)32-18-19-7-2-1-3-8-19)27-21-12-14-23(15-13-21)33(30,31)28-24-11-4-5-16-26-24/h1-17H,18H2,(H,26,28)(H,27,29)