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

Systemtic Name: 4-[2-[4-(butylsulfamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(butylsulfamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(butylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(butylsulfamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(butylsulfamoyl)phenoxy]acetyl]amino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-2-3-12-21-28(25,26)17-10-8-16(9-11-17)27-13-18(23)22-15-6-4-14(5-7-15)19(20)24/h4-11,21H,2-3,12-13H2,1H3,(H2,20,24)(H,22,23)