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2-(4-propanoylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

2-(4-propanoylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name:2-(4-propanoylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
Openeye Name:2-(4-propanoylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CAS Name:2-[4-(1-oxopropyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
IUPAC Name:2-(4-propanoylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Traditional Name:2-(4-propionylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Formula: C19H22N2O5S
MolecularWeight: 390.45338
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C19H22N2O5S/c1-2-18(22)15-5-7-16(8-6-15)26-13-19(23)21-12-11-14-3-9-17(10-4-14)27(20,24)25/h3-10H,2,11-13H2,1H3,(H,21,23)(H2,20,24,25)


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