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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-cyclopropyl-acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O4S/c19-16(17-12-5-6-12)11-22-14-7-9-15(10-8-14)23(20,21)18-13-3-1-2-4-13/h7-10,12-13,18H,1-6,11H2,(H,17,19)