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

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S/c1-2-3-14-22-30(27,28)18-11-7-10-17(15-18)23-19(26)12-13-20-24-25-21(29-20)16-8-5-4-6-9-16/h4-11,15,22H,2-3,12-14H2,1H3,(H,23,26)