N-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N4O4S/c1-12-3-5-14(6-4-12)18-21-17(26-22-18)11-19-27(24,25)16-9-7-15(8-10-16)20-13(2)23/h3-10,19H,11H2,1-2H3,(H,20,23)