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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H20N4O4S/c1-13-8-9-15(12-16(13)28(25,26)20-2)21-17(24)10-11-18-22-19(23-27-18)14-6-4-3-5-7-14/h3-9,12,20H,10-11H2,1-2H3,(H,21,24)