2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=N2)Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=N2)Cl

InChI

InChI=1S/C18H22ClN3O4S/c1-2-3-10-22-27(24,25)15-7-8-17(16(19)11-15)26-13-18(23)21-12-14-6-4-5-9-20-14/h4-9,11,22H,2-3,10,12-13H2,1H3,(H,21,23)