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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-morpholinopropyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C18H29N3O5S/c1-2-8-20-27(23,24)17-6-4-16(5-7-17)26-15-18(22)19-9-3-10-21-11-13-25-14-12-21/h4-7,20H,2-3,8-15H2,1H3,(H,19,22)