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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-15-6-9-18(13-16(15)2)28-14-21(25)23-17-7-10-19(11-8-17)29(26,27)24-20-5-3-4-12-22-20/h3-13H,14H2,1-2H3,(H,22,24)(H,23,25)