N-[3-(butylsulfamoyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4S/c1-2-3-15-23-31(28,29)19-12-7-11-18(16-19)24-20(27)13-8-14-21-25-22(26-30-21)17-9-5-4-6-10-17/h4-7,9-12,16,23H,2-3,8,13-15H2,1H3,(H,24,27)