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

Systemtic Name: 3-(methylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

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