2-[[5-(5-azanylpentyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[[5-(5-azanylpentyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-bromophenyl)acetamide Formula: C15H19BrN4O4S MolecularWeight: 431.30476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)CCCCCN)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)CCCCCN)Br

InChI

InChI=1S/C15H19BrN4O4S/c16-11-5-7-12(8-6-11)18-13(21)10-25(22,23)15-20-19-14(24-15)4-2-1-3-9-17/h5-8H,1-4,9-10,17H2,(H,18,21)