N-[4-(butylsulfamoyl)-2-[2-(4-cyanophenoxy)ethanoylamino]phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[4-(butylsulfamoyl)-2-[2-(4-cyanophenoxy)ethanoylamino]phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-(butylsulfamoyl)-2-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-(butylsulfamoyl)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-(butylsulfamoyl)-2-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-(butylsulfamoyl)-2-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]-2-(4-cyanophenoxy)acetamide Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H27N5O6S/c1-2-3-14-31-40(36,37)24-12-13-25(32-27(34)18-38-22-8-4-20(16-29)5-9-22)26(15-24)33-28(35)19-39-23-10-6-21(17-30)7-11-23/h4-13,15,31H,2-3,14,18-19H2,1H3,(H,32,34)(H,33,35)