2-(4-propanoylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[(1R)-1-(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)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-3-18(22)15-4-8-16(9-5-15)26-12-19(23)21-13(2)14-6-10-17(11-7-14)27(20,24)25/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H2,20,24,25)/t13-/m1/s1