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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-13(21)15-4-6-16(7-5-15)25-12-18(22)20-11-10-14-2-8-17(9-3-14)26(19,23)24/h2-9H,10-12H2,1H3,(H,20,22)(H2,19,23,24)