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

Systemtic Name: 2-phenylmethoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-benzyloxy-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 2-phenylmethoxy-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-phenylmethoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-benzoxy-N-[4-(3-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=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

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