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

Systemtic Name: 2-[2-chloranyl-4-(2-methoxyethylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O5S/c1-25-9-8-21-27(23,24)14-5-6-16(15(18)10-14)26-12-17(22)20-11-13-4-2-3-7-19-13/h2-7,10,21H,8-9,11-12H2,1H3,(H,20,22)