4-[(2-chlorophenyl)methoxy]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O4S/c26-23-6-2-1-5-19(23)17-33-21-12-8-18(9-13-21)25(30)28-20-10-14-22(15-11-20)34(31,32)29-24-7-3-4-16-27-24/h1-16H,17H2,(H,27,29)(H,28,30)