2-[4-(butylsulfamoyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(p-tolyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O4S/c1-3-4-13-20-26(23,24)18-11-9-17(10-12-18)25-14-19(22)21-16-7-5-15(2)6-8-16/h5-12,20H,3-4,13-14H2,1-2H3,(H,21,22)