2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O5S/c1-13(11-23-2)18-17(20)12-24-15-7-9-16(10-8-15)25(21,22)19-14-5-3-4-6-14/h7-10,13-14,19H,3-6,11-12H2,1-2H3,(H,18,20)