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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-phenyl-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-phenylmethanesulfonamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-phenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-13-8-10-14(11-9-13)17-18-16(23-19-17)12-20(24(2,21)22)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3