2-(4-propanoylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O5S/c1-2-16(20)12-6-8-14(9-7-12)24-11-17(21)19-13-4-3-5-15(10-13)25(18,22)23/h3-10H,2,11H2,1H3,(H,19,21)(H2,18,22,23)