4-[2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetyl]amino]benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22ClN3O5S/c1-3-23(4-2)29(26,27)17-11-14(20)7-10-16(17)28-12-18(24)22-15-8-5-13(6-9-15)19(21)25/h5-11H,3-4,12H2,1-2H3,(H2,21,25)(H,22,24)