N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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