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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C18H15BrFN3O4S MolecularWeight: 468.296803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C18H15BrFN3O4S/c19-13-5-3-12(4-6-13)17-22-23-18(27-17)21-16(24)2-1-11-28(25,26)15-9-7-14(20)8-10-15/h3-10H,1-2,11H2,(H,21,23,24)