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

Systemtic Name: 2-[4-chloranyl-2-(pyridin-2-ylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-chloro-2-(2-pyridylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-chloro-2-(2-pyridinylsulfamoyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-chloro-2-(pyridin-2-ylsulfamoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-chloro-2-(2-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=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=N3

InChI

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