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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O5S/c1-12(20)14-4-6-15(7-5-14)24-11-17(21)19-10-13-2-8-16(9-3-13)25(18,22)23/h2-9H,10-11H2,1H3,(H,19,21)(H2,18,22,23)