2-[4-(butylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3-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=CN=CC=C2

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

InChI

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