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

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl

InChI

InChI=1S/C21H20ClN3O5S/c1-25(29-2)31(27,28)20-12-15(9-10-19(20)22)21(26)24-16-7-5-8-18(13-16)30-14-17-6-3-4-11-23-17/h3-13H,14H2,1-2H3,(H,24,26)