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

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(methylsulfamoyl)benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-22-29(26,27)20-6-2-4-16(12-20)14-24-21(25)18-7-9-19(10-8-18)28-15-17-5-3-11-23-13-17/h2-13,22H,14-15H2,1H3,(H,24,25)