4-[2-[4-(phenylsulfamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(phenylsulfamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(phenylsulfamoyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O5S/c22-21(26)15-6-8-16(9-7-15)23-20(25)14-29-18-10-12-19(13-11-18)30(27,28)24-17-4-2-1-3-5-17/h1-13,24H,14H2,(H2,22,26)(H,23,25)