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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-ethylacetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-ethyl-acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-2-16-15(18)11-21-13-7-9-14(10-8-13)22(19,20)17-12-5-3-4-6-12/h7-10,12,17H,2-6,11H2,1H3,(H,16,18)