N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O3S/c23-19-13-11-18(12-14-19)22-25-24-21(29-22)16-26(15-17-7-3-1-4-8-17)30(27,28)20-9-5-2-6-10-20/h1-14H,15-16H2