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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O5S/c1-25(29-2)31(27,28)21-11-6-8-18(14-21)22(26)24-15-17-7-5-10-20(13-17)30-16-19-9-3-4-12-23-19/h3-14H,15-16H2,1-2H3,(H,24,26)