N-(3-imidazol-1-ylpropyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C17H24N4O4S/c1-2-8-20-26(23,24)16-6-4-15(5-7-16)25-13-17(22)19-9-3-11-21-12-10-18-14-21/h4-7,10,12,14,20H,2-3,8-9,11,13H2,1H3,(H,19,22)