3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-13(14-7-9-16(10-8-14)28(20,25)26)21-17(24)11-12-18-22-19(23-27-18)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,24)(H2,20,25,26)