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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2

InChI

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