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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[4-(3-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=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4)Cl

InChI

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