N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-(methylsulfamoyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

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