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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H23N3O4S/c1-19-5-7-20(8-6-19)21-9-13-23(14-10-21)33-18-26(30)28-22-11-15-24(16-12-22)34(31,32)29-25-4-2-3-17-27-25/h2-17H,18H2,1H3,(H,27,29)(H,28,30)