2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-morpholinopropyl)acetamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H33N3O5S/c25-21(22-11-4-12-24-13-15-28-16-14-24)17-29-19-7-9-20(10-8-19)30(26,27)23-18-5-2-1-3-6-18/h7-10,18,23H,1-6,11-17H2,(H,22,25)