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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

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