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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H26N4O4S/c24-19(21-10-3-12-23-13-11-20-15-23)14-27-17-6-8-18(9-7-17)28(25,26)22-16-4-1-2-5-16/h6-9,11,13,15-16,22H,1-5,10,12,14H2,(H,21,24)