2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-morpholinoethyl)acetamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCN3CCOCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H31N3O5S/c24-20(21-10-11-23-12-14-27-15-13-23)16-28-18-6-8-19(9-7-18)29(25,26)22-17-4-2-1-3-5-17/h6-9,17,22H,1-5,10-16H2,(H,21,24)