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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC=CC=C3

InChI

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