2-[4-chloranyl-2-(pyridin-3-ylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(pyridin-3-ylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-chloro-2-(3-pyridylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-chloro-2-(3-pyridinylsulfamoyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-chloro-2-(pyridin-3-ylsulfamoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-chloro-2-(3-pyridylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H20ClN3O4S/c19-13-7-8-16(26-12-18(23)21-14-4-1-2-5-14)17(10-13)27(24,25)22-15-6-3-9-20-11-15/h3,6-11,14,22H,1-2,4-5,12H2,(H,21,23)