N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(2-pyridylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(2-pyridinylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(2-pyridylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-15-7-8-16(2)22(17(15)3)29-14-21(26)24-18-9-11-19(12-10-18)30(27,28)25-20-6-4-5-13-23-20/h4-13H,14H2,1-3H3,(H,23,25)(H,24,26)