N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide Formula: C16H14BrN3O5S MolecularWeight: 440.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrN3O5S/c1-10-2-4-11(5-3-10)26(22,23)9-8-14(21)18-16-20-19-15(25-16)12-6-7-13(17)24-12/h2-7H,8-9H2,1H3,(H,18,20,21)