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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-3-26(23,24)22(13-16-7-5-4-6-8-16)14-18-20-19(21-25-18)17-11-9-15(2)10-12-17/h4-12H,3,13-14H2,1-2H3