2-(4-propylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-propylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-propylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-propylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-propylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-propylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c1-2-5-17-7-11-19(12-8-17)29-16-22(26)24-18-9-13-20(14-10-18)30(27,28)25-21-6-3-4-15-23-21/h3-4,6-15H,2,5,16H2,1H3,(H,23,25)(H,24,26)