2-(2-ethanoylnaphthalen-1-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O5S/c1-15(25)19-11-8-17-4-2-3-5-20(17)22(19)29-14-21(26)24-13-12-16-6-9-18(10-7-16)30(23,27)28/h2-11H,12-14H2,1H3,(H,24,26)(H2,23,27,28)