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

Systemtic Name: N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-sulfamoyl]phenyl]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O5S/c1-13(24)20-15-6-10-17(11-7-15)29(25,26)23(2)12-18-21-19(22-28-18)14-4-8-16(27-3)9-5-14/h4-11H,12H2,1-3H3,(H,20,24)