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

Systemtic Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanesulfonamide Openeye Name: N-benzyl-N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanesulfonamide CAS Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanesulfonamide IUPAC Name: N-benzyl-N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanesulfonamide Traditional Name: N-benzyl-N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanesulfonamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3S/c1-2-26(23,24)22(12-14-6-4-3-5-7-14)13-17-20-18(21-25-17)15-8-10-16(19)11-9-15/h3-11H,2,12-13H2,1H3