2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-isobutyl-propanamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-isobutyl-propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O4S/c1-13(2)12-19-18(21)14(3)24-16-8-10-17(11-9-16)25(22,23)20-15-6-4-5-7-15/h8-11,13-15,20H,4-7,12H2,1-3H3,(H,19,21)