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

Systemtic Name: 2-[4-(propylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(propylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(propylsulfamoyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(propylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(propylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-2-9-20-25(22,23)16-7-5-15(6-8-16)24-13-17(21)19-12-14-4-3-10-18-11-14/h3-8,10-11,20H,2,9,12-13H2,1H3,(H,19,21)