N-[2-(ethanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(ethanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-3-benzyloxy-benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-3-benzoxy-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-16(25)24-30(27,28)21-13-6-5-12-20(21)23-22(26)18-10-7-11-19(14-18)29-15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)