2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)isoxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[5-(4-methoxyphenyl)-3-isoxazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[5-(4-methoxyphenyl)isoxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c1-27-17-6-4-15(5-7-17)19-12-16(23-28-19)13-20(24)22-11-10-14-2-8-18(9-3-14)29(21,25)26/h2-9,12H,10-11,13H2,1H3,(H,22,24)(H2,21,25,26)