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

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-2-3-12-21-26(23,24)17-9-7-16(8-10-17)25-14-18(22)20-13-15-6-4-5-11-19-15/h4-11,21H,2-3,12-14H2,1H3,(H,20,22)