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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[5-(p-tolyl)isoxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[5-(4-methylphenyl)-3-isoxazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[5-(p-tolyl)isoxazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-14-2-6-16(7-3-14)19-12-17(23-27-19)13-20(24)22-11-10-15-4-8-18(9-5-15)28(21,25)26/h2-9,12H,10-11,13H2,1H3,(H,22,24)(H2,21,25,26)