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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H28N4O4S/c25-20(22-11-4-13-24-14-12-21-16-24)15-28-18-7-9-19(10-8-18)29(26,27)23-17-5-2-1-3-6-17/h7-10,12,14,16-17,23H,1-6,11,13,15H2,(H,22,25)