2-(3-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O4S/c1-15-5-4-6-17(13-15)27-14-20(24)22-16-8-10-18(11-9-16)28(25,26)23-19-7-2-3-12-21-19/h2-13H,14H2,1H3,(H,21,23)(H,22,24)