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

Systemtic Name: N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-18-10-8-9-15-21(18)23-24-22(29-25-23)17-26(16-19-11-4-2-5-12-19)30(27,28)20-13-6-3-7-14-20/h2-15H,16-17H2,1H3