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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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