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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C

InChI

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