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

Systemtic Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Traditional Name: N-benzyl-N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-25(22,23)21(11-13-5-3-2-4-6-13)12-16-19-17(20-24-16)14-7-9-15(18)10-8-14/h2-10H,11-12H2,1H3