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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethyl-methanesulfonamide Openeye Name: N-phenethyl-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-phenethylmethanesulfonamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethylmethanesulfonamide Traditional Name: N-phenethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-15-8-10-17(11-9-15)19-20-18(25-21-19)14-22(26(2,23)24)13-12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3