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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H25N3O4S/c1-4-21(30-19-11-8-16(2)17(3)15-19)23(27)25-18-9-12-20(13-10-18)31(28,29)26-22-7-5-6-14-24-22/h5-15,21H,4H2,1-3H3,(H,24,26)(H,25,27)