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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S/c1-12-2-4-13(5-3-12)18-21-17(26-22-18)11-10-16(23)20-14-6-8-15(9-7-14)27(19,24)25/h2-9H,10-11H2,1H3,(H,20,23)(H2,19,24,25)