2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c29-26(27-20-11-13-24(14-12-20)33-23-9-5-2-6-10-23)19-32-22-15-17-25(18-16-22)34(30,31)28-21-7-3-1-4-8-21/h2,5-6,9-18,21,28H,1,3-4,7-8,19H2,(H,27,29)