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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Traditional Name: N-benzyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-14-8-10-16(11-9-14)18-19-17(24-20-18)13-21(25(2,22)23)12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3