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

Systemtic Name: 2-[4-chloranyl-2-(pyridin-3-ylmethylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-chloro-2-(3-pyridylmethylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-chloro-2-(3-pyridinylmethylsulfamoyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-chloro-2-(pyridin-3-ylmethylsulfamoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-chloro-2-(3-pyridylmethylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H22ClN3O4S/c20-15-7-8-17(27-13-19(24)23-16-5-1-2-6-16)18(10-15)28(25,26)22-12-14-4-3-9-21-11-14/h3-4,7-11,16,22H,1-2,5-6,12-13H2,(H,23,24)