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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCO

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCO

InChI

InChI=1S/C15H22N2O5S/c18-10-9-16-15(19)11-22-13-5-7-14(8-6-13)23(20,21)17-12-3-1-2-4-12/h5-8,12,17-18H,1-4,9-11H2,(H,16,19)