N-cyclooctyl-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-cyclooctyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C21H32N2O4S MolecularWeight: 408.55478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H32N2O4S/c24-21(22-17-8-4-2-1-3-5-9-17)16-27-19-12-14-20(15-13-19)28(25,26)23-18-10-6-7-11-18/h12-15,17-18,23H,1-11,16H2,(H,22,24)